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(4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol

PubChem CID: 5316282

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Compound Synonyms CHEMBL2268859
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 339.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
Prediction Hob 0.0
Xlogp 3.4
Molecular Formula C15H24O
Prediction Swissadme 1.0
Inchi Key APWLDLGOYJHNIK-ATFAPYMMSA-N
Fcsp3 0.7333333333333333
Logs -2.421
Rotatable Bond Count 1.0
Logd 3.059
Compound Name (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
Prediction Hob Swissadme 0.0
Exact Mass 220.183
Formal Charge 0.0
Monoisotopic Mass 220.183
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 220.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.3011072
Inchi InChI=1S/C15H24O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12,14,16H,1,5-9H2,2-4H3/t12-,14?,15+/m1/s1
Smiles CC1=C2C[C@@H](CC[C@]2(CCC1O)C)C(=C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0