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1-(4-Methyl-3-cyclohexen-1-yl)-ethanone, (S)-

PubChem CID: 11344055

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Compound Synonyms MDM9YPX7TE, UNII-MDM9YPX7TE, 57072-59-0, Fema No. 4827, (S)-, 1-(4-Methyl-3-cyclohexen-1-yl)-ethanone, (S)-, FEMA NO. 4827, S-, Ethanone, 1-((1S)-4-methyl-3-cyclohexen-1-yl)-, (S)-1-(4-Methylcyclohex-3-en-1-yl)ethan-1-one, SCHEMBL12909964
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 168.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 1-[(1S)-4-methylcyclohex-3-en-1-yl]ethanone
Prediction Hob 1.0
Xlogp 1.3
Molecular Formula C9H14O
Prediction Swissadme 0.0
Inchi Key HOBBEYSRFFJETF-SECBINFHSA-N
Fcsp3 0.6666666666666666
Logs -2.255
Rotatable Bond Count 1.0
Logd 1.62
Compound Name 1-(4-Methyl-3-cyclohexen-1-yl)-ethanone, (S)-
Prediction Hob Swissadme 0.0
Exact Mass 138.104
Formal Charge 0.0
Monoisotopic Mass 138.104
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 138.21
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.475102
Inchi InChI=1S/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h3,9H,4-6H2,1-2H3/t9-/m1/s1
Smiles CC1=CC[C@H](CC1)C(=O)C
Nring 1.0
Defined Bond Stereocenter Count 0.0