1.0 2010-04-08 22:06:57 UTC 2025-11-18 23:00:50 UTC FDB006045 1-p-Menthen-3-one 1-p-menthen-3-one is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring. 1-p-menthen-3-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1-p-menthen-3-one can be found in cornmint, which makes 1-p-menthen-3-one a potential biomarker for the consumption of this food product. 1-p-menthen-3-one 2,4-dinitrophenylhydrazone C16H20N4O4 332.3544 332.148455148 1-(2,4-dinitrophenyl)-2-[(1Z)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ylidene]hydrazine 1-(2,4-dinitrophenyl)-2-[(1Z)-6-isopropyl-3-methylcyclohex-2-en-1-ylidene]hydrazine CC(C)C1CCC(C)=C\C1=N/NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O InChI=1S/C16H20N4O4/c1-10(2)13-6-4-11(3)8-15(13)18-17-14-7-5-12(19(21)22)9-16(14)20(23)24/h5,7-10,13,17H,4,6H2,1-3H3/b18-15+ DIJWSVXPJDGEIA-OBGWFSINSA-N belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring. Aromatic monoterpenoids Organic compounds Lipids and lipid-like molecules Prenol lipids Monoterpenoids Aromatic homomonocyclic compounds Hydrazones Hydrocarbon derivatives Menthane monoterpenoids Monocyclic monoterpenoids Nitroaromatic compounds Nitrobenzenes Organic oxides Organic oxoazanium compounds Organic zwitterions Organopnictogen compounds Phenylhydrazines Propargyl-type 1,3-dipolar organic compounds Allyl-type 1,3-dipolar organic compound Aromatic homomonocyclic compound Aromatic monoterpenoid Benzenoid C-nitro compound Hydrazone Hydrocarbon derivative Monocyclic benzene moiety Monocyclic monoterpenoid Nitroaromatic compound Nitrobenzene Organic 1,3-dipolar compound Organic nitro compound Organic nitrogen compound Organic oxide Organic oxoazanium Organic oxygen compound Organic zwitterion Organonitrogen compound Organopnictogen compound P-menthane monoterpenoid Phenylhydrazine Propargyl-type 1,3-dipolar organic compound logp 4.48 ALOGPS logs -4.87 ALOGPS solubility 4.48e-03 g/l ALOGPS logp 5.65 ChemAxon pka_strongest_acidic 12.69 ChemAxon pka_strongest_basic 4.12 ChemAxon iupac 1-(2,4-dinitrophenyl)-2-[(1Z)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ylidene]hydrazine ChemAxon average_mass 332.3544 ChemAxon mono_mass 332.148455148 ChemAxon smiles CC(C)C1CCC(C)=C\C1=N/NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O ChemAxon formula C16H20N4O4 ChemAxon inchi InChI=1S/C16H20N4O4/c1-10(2)13-6-4-11(3)8-15(13)18-17-14-7-5-12(19(21)22)9-16(14)20(23)24/h5,7-10,13,17H,4,6H2,1-3H3/b18-15+ ChemAxon inchikey DIJWSVXPJDGEIA-OBGWFSINSA-N ChemAxon polar_surface_area 116.03 ChemAxon refractivity 93.73 ChemAxon polarizability 34.39 ChemAxon rotatable_bond_count 5 ChemAxon acceptor_count 6 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 60420 Specdb::MsMs 60421 Specdb::MsMs 60422 Specdb::MsMs 116736 Specdb::MsMs 116737 Specdb::MsMs 116738 Cornmint Type 1 specific Mentha arvensis 292239