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p-Menth-1(7)-en-2-one

PubChem CID: 557612

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Compound Synonyms p-Menth-1(7)-en-2-one, 15297-07-1, 2-methylidene-5-propan-2-ylcyclohexan-1-one, Cyclohexanone, 2-methylene-5-(1-methylethyl)-, p-Mentha-1(7)-ene-2-one, 5-Isopropyl-2-methylenecyclohexanone, 1(7)-p-Menthene-2-one, DTXSID50339655, 2-Methylene-5-(1-methylethyl)cyclohexanone, SCHEMBL25267676, DTXCID90290736
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCCCC1C
Np Classifier Class Menthane monoterpenoids, Monocyclic monoterpenoids
Deep Smiles CCCCCC=C)C=O)C6))))))C
Heavy Atom Count 11.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level CC1CCCCC1O
Classyfire Subclass Monoterpenoids
Isotope Atom Count 0.0
Molecular Complexity 179.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-methylidene-5-propan-2-ylcyclohexan-1-one
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 2.7
Gsk 4 400 Rule True
Molecular Formula C10H16O
Scaffold Graph Node Bond Level C=C1CCCCC1=O
Prediction Swissadme 0.0
Inchi Key QIHBCMQXRORFNY-UHFFFAOYSA-N
Silicos It Class Soluble
Fcsp3 0.7
Logs -2.86
Rotatable Bond Count 1.0
Logd 2.546
Synonyms p-menth-1(7)-en-2-one
Esol Class Soluble
Functional Groups C=C(C)C(C)=O
Compound Name p-Menth-1(7)-en-2-one
Prediction Hob Swissadme 0.0
Exact Mass 152.12
Formal Charge 0.0
Monoisotopic Mass 152.12
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 152.23
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -2.4440694000000005
Inchi InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h7,9H,3-6H2,1-2H3
Smiles CC(C)C1CCC(=C)C(=O)C1
Nring 1.0
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Monoterpenoids