Cas no 71138-71-1 (1-Piperidineethanol,4-(2-propylpentyl)-)

1-Piperidineethanol,4-(2-propylpentyl)- structure
71138-71-1 structure
Product Name:1-Piperidineethanol,4-(2-propylpentyl)-
CAS No:71138-71-1
MF:C15H31NO
MW:241.412744760513
CID:564850
PubChem ID:68906
Update Time:2025-04-19

1-Piperidineethanol,4-(2-propylpentyl)- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperidineethanol,4-(2-propylpentyl)-
    • Octapinol
    • 4-(2-Propylpentyl)-1-piperidineethanol
    • Octapinolum [INN-Latin]
    • UNII-4758KDH62A
    • SCHEMBL122434
    • 1-Piperidineethanol, 4-(2-procylpentyl)-
    • NS00125165
    • 2-[4-(2-propylpentyl)piperidin-1-yl]ethanol
    • 4758KDH62A
    • 2-(4-(2-Propylpentyl)piperidino)ethanol
    • 2-[4-(2-Propylpentyl)piperidin-1-yl]ethan-1-ol
    • 71138-71-1
    • Octapinolum
    • Octapinol [INN]
    • CHEMBL2104582
    • Q27259010
    • DTXSID00867993
    • Inchi: 1S/C15H31NO/c1-3-5-14(6-4-2)13-15-7-9-16(10-8-15)11-12-17/h14-15,17H,3-13H2,1-2H3
    • InChI Key: RWMSXNCJNSILON-UHFFFAOYSA-N
    • SMILES: OCCN1CCC(CC1)CC(CCC)CCC

Computed Properties

  • Exact Mass: 241.24100
  • Monoisotopic Mass: 241.240565
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 8
  • Complexity: 170
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 23.5
  • XLogP3: 4.4

Experimental Properties

  • Density: 0.895
  • Boiling Point: 338.1°C at 760 mmHg
  • Flash Point: 131.3°C
  • Refractive Index: 1.465
  • PSA: 23.47000
  • LogP: 3.23510
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