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Carissone

PubChem CID: 11770473

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Compound Synonyms Carissone, 473-10-9, Carisson, (4aS,7R)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one, DTXSID401318682
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCC2CCCCC2C1
Np Classifier Class Eudesmane sesquiterpenoids
Deep Smiles O=CCC[C@]C=C6C))C[C@@H]CC6))CO)C)C)))))C
Heavy Atom Count 17.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level OC1CCC2CCCCC2C1
Classyfire Subclass Sesquiterpenoids
Isotope Atom Count 0.0
Molecular Complexity 378.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4aS,7R)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 2.3
Gsk 4 400 Rule True
Molecular Formula C15H24O2
Scaffold Graph Node Bond Level O=C1C=C2CCCCC2CC1
Prediction Swissadme 1.0
Inchi Key ZWSWPQHKDLDIDL-ABAIWWIYSA-N
Silicos It Class Soluble
Fcsp3 0.8
Logs -2.279
Rotatable Bond Count 1.0
Logd 2.728
Synonyms carisson, carissone
Esol Class Soluble
Functional Groups CC(=O)C(C)=C(C)C, CO
Compound Name Carissone
Prediction Hob Swissadme 1.0
Exact Mass 236.178
Formal Charge 0.0
Monoisotopic Mass 236.178
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 236.35
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -2.675801
Inchi InChI=1S/C15H24O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h11,17H,5-9H2,1-4H3/t11-,15+/m1/s1
Smiles CC1=C2C[C@@H](CC[C@]2(CCC1=O)C)C(C)(C)O
Nring 2.0
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Sesquiterpenoids