Cas no 1008-22-6 (octahydro-2H-Quinolizine-4-methanol)

octahydro-2H-Quinolizine-4-methanol structure
1008-22-6 structure
Product Name:octahydro-2H-Quinolizine-4-methanol
CAS No:1008-22-6
MF:C10H19NO
MW:169.263962984085
CID:156192
PubChem ID:71434403
Update Time:2025-04-19

octahydro-2H-Quinolizine-4-methanol Chemical and Physical Properties

Names and Identifiers

    • octahydro-2H-Quinolizine-4-methanol
    • 2H-Quinolizine-4-methanol,octahydro-
    • 4-Lupinine
    • Octahydroquinolizine-4-methanol
    • Quinolizine-4-methanol,octahydro- (6CI,7CI)
    • 1008-22-6
    • 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-ylmethanol
    • Inchi: 1S/C10H19NO/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h9-10,12H,1-8H2
    • InChI Key: MBTIHXNFYQBMOW-UHFFFAOYSA-N
    • SMILES: OCC1CCCC2CCCCN21

Computed Properties

  • Exact Mass: 169.146664g/mol
  • Monoisotopic Mass: 169.146664g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 169.26g/mol
  • XLogP3: 1.4
  • Topological Polar Surface Area: 23.5?2
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