Cas no 19519-55-2 ((1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol)

(1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol structure
19519-55-2 structure
Product Name:(1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
CAS No:19519-55-2
MF:C13H24N2O
MW:224.342463493347
CID:1387613
PubChem ID:443143
Update Time:2025-04-20

(1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol Chemical and Physical Properties

Names and Identifiers

    • (1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
    • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1.alpha.,2.alpha.,5.beta.)-
    • 1,3-Bis[(2R)-2-piperidinyl]-2-propanone
    • (-)-anaferine
    • (-)-D-Anaferine
    • 1,3-Bis[(R)-2-piperidinyl]-2-propanone
    • DTXSID10941278
    • 1,3-di(piperidin-2-yl)propan-2-one
    • 19519-55-2
    • SCHEMBL24804995
    • Q27105223
    • CHEBI:75
    • D-(-)-Anaferine
    • 1,3-di-(2R)-piperidin-2-ylacetone
    • 1,3-bis[(2R)-piperidin-2-yl]propan-2-one
    • Inchi: 1S/C13H24N2O/c16-13(9-11-5-1-3-7-14-11)10-12-6-2-4-8-15-12/h11-12,14-15H,1-10H2
    • InChI Key: JFMCQBGTUJUOAB-UHFFFAOYSA-N
    • SMILES: O=C(CC1NCCCC1)CC1NCCCC1

Computed Properties

  • Exact Mass: 224.188863393g/mol
  • Monoisotopic Mass: 224.188863393g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 208
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 41.1?2

(1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol Related Literature

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