Cas no 496923-08-1 ([1,1'-Bicyclopentyl]-2-ol, 3-pentyl-)

[1,1'-Bicyclopentyl]-2-ol, 3-pentyl- structure
496923-08-1 structure
Product Name:[1,1'-Bicyclopentyl]-2-ol, 3-pentyl-
CAS No:496923-08-1
MF:C15H28O
MW:224.382225036621
CID:1528019
PubChem ID:11401849
Update Time:2025-04-21

[1,1'-Bicyclopentyl]-2-ol, 3-pentyl- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Bicyclopentyl]-2-ol, 3-pentyl-
    • 2-cyclopentyl-5-pentylcyclopentan-1-ol
    • 496923-08-1
    • 2-n-pentyl-5-cyclopentylcyclopentanol
    • DTXSID50464754
    • SCHEMBL6324978
    • VENYYSRRXXCZIF-UHFFFAOYSA-N
    • Inchi: 1S/C15H28O/c1-2-3-4-9-13-10-11-14(15(13)16)12-7-5-6-8-12/h12-16H,2-11H2,1H3
    • InChI Key: VENYYSRRXXCZIF-UHFFFAOYSA-N
    • SMILES: OC1C(CCCCC)CCC1C1CCCC1

Computed Properties

  • Exact Mass: 224.21414
  • Monoisotopic Mass: 224.214015512g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 196
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.3
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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