Record Information
Version1.0
Creation date2010-04-08 22:11:08 UTC
Update date2019-11-26 03:09:39 UTC
Primary IDFDB014207
Secondary Accession NumbersNot Available
Chemical Information
FooDB Name3,5-Didecanoylpyridine
Description3,5-Didecanoylpyridine belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. 3,5-Didecanoylpyridine has been detected, but not quantified in, herbs and spices. This could make 3,5-didecanoylpyridine a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on 3,5-Didecanoylpyridine.
CAS Number149682-93-9
Structure
Thumb
Synonyms
Predicted Properties
PropertyValueSource
Water Solubility7.8e-05 g/LALOGPS
logP7.4ALOGPS
logP7.5ChemAxon
logS-6.7ALOGPS
pKa (Strongest Acidic)16.12ChemAxon
pKa (Strongest Basic)2.54ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area47.03 ŲChemAxon
Rotatable Bond Count18ChemAxon
Refractivity118.37 m³·mol⁻¹ChemAxon
Polarizability51.18 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Chemical FormulaC25H41NO2
IUPAC name1-(5-decanoylpyridin-3-yl)decan-1-one
InChI IdentifierInChI=1S/C25H41NO2/c1-3-5-7-9-11-13-15-17-24(27)22-19-23(21-26-20-22)25(28)18-16-14-12-10-8-6-4-2/h19-21H,3-18H2,1-2H3
InChI KeyTWSXMOSHPGZBJE-UHFFFAOYSA-N
Isomeric SMILESCCCCCCCCCC(=O)C1=CC(=CN=C1)C(=O)CCCCCCCCC
Average Molecular Weight387.5985
Monoisotopic Molecular Weight387.313729561
Classification
Description Belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbonyl compounds
Direct ParentAryl alkyl ketones
Alternative Parents
Substituents
  • Aryl alkyl ketone
  • Pyridine
  • Heteroaromatic compound
  • Azacycle
  • Organoheterocyclic compound
  • Organic nitrogen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Disposition

Route of exposure:

Biological location:

Source:

Role

Biological role:

Physico-Chemical Properties
Physico-Chemical Properties - Experimental
Spectra
Spectra
EI-MS/GC-MS
TypeDescriptionSplash KeyView
Predicted GC-MS3,5-Didecanoylpyridine, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positivesplash10-08fr-9332000000-8ff1841007cbb38a7a73Spectrum
Predicted GC-MS3,5-Didecanoylpyridine, non-derivatized, Predicted GC-MS Spectrum - 70eV, PositiveNot AvailableSpectrum
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-000i-0019000000-f1eb91b441e3d11c8b452016-08-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-4495000000-f3c77e7d2f485935aae72016-08-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0536-9352000000-220c104d39ce9d6018a22016-08-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-000i-0009000000-9029fcc9c0f6d7dd572b2016-08-03View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-000i-0259000000-b540d44be9c0c88b75e72016-08-03View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-00di-3971000000-d9a165dd0b757fb5285f2016-08-03View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-000i-0009000000-67060c9f845102c1c5082021-09-21View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-000i-0139000000-538879e631a57ea840f62021-09-21View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-00e9-4593000000-0713fb75403529e7d2582021-09-21View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-000i-0009000000-d60d694c8246c834a1e12021-09-25View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0udr-1229000000-daddf03a9208d1c1dc122021-09-25View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0a5d-9320000000-2ac83ba9960cac5d249b2021-09-25View Spectrum
NMRNot Available
ChemSpider ID30777090
ChEMBL IDNot Available
KEGG Compound IDNot Available
Pubchem Compound ID85697557
Pubchem Substance IDNot Available
ChEBI IDNot Available
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDHMDB35515
CRC / DFC (Dictionary of Food Compounds) IDJOW63-N:JOW63-N
EAFUS IDNot Available
Dr. Duke IDNot Available
BIGG IDNot Available
KNApSAcK IDNot Available
HET IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
Flavornet IDNot Available
GoodScent IDNot Available
SuperScent IDNot Available
Wikipedia IDNot Available
Phenol-Explorer Metabolite IDNot Available
Duplicate IDSNot Available
Old DFC IDSNot Available
Associated Foods
FoodContent Range AverageReference
No data available in table
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Biological Effects and Interactions
Health Effects / BioactivitiesNot Available
EnzymesNot Available
PathwaysNot Available
MetabolismNot Available
BiosynthesisNot Available
Organoleptic Properties
FlavoursNot Available
Files
MSDSNot Available
References
Synthesis ReferenceNot Available
General ReferenceNot Available
Content Reference