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(4R)-4-hydroxy-4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-2,5-dien-1-one

PubChem CID: 15545712

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Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 417.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4R)-4-hydroxy-4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-2,5-dien-1-one
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C15H22O2
Prediction Swissadme 1.0
Inchi Key IAHVMQAYDBMMQB-HUUCEWRRSA-N
Fcsp3 0.6666666666666666
Logs -4.062
Rotatable Bond Count 1.0
Logd 2.343
Compound Name (4R)-4-hydroxy-4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-2,5-dien-1-one
Prediction Hob Swissadme 1.0
Exact Mass 234.162
Formal Charge 0.0
Monoisotopic Mass 234.162
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 234.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.3500018000000003
Inchi InChI=1S/C15H22O2/c1-13(2)7-5-8-15(13,4)11-10-14(3,17)9-6-12(11)16/h6,9-10,17H,5,7-8H2,1-4H3/t14-,15-/m1/s1
Smiles C[C@@]1(CCCC1(C)C)C2=C[C@](C=CC2=O)(C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0