Cas no 761373-48-2 (1-Azabicyclo[2.2.2]octane-3-propanol(9CI))

1-Azabicyclo[2.2.2]octane-3-propanol(9CI) structure
761373-48-2 structure
Product Name:1-Azabicyclo[2.2.2]octane-3-propanol(9CI)
CAS No:761373-48-2
MF:C10H19NO
MW:169.263962984085
CID:550071
PubChem ID:45089034
Update Time:2025-04-19

1-Azabicyclo[2.2.2]octane-3-propanol(9CI) Chemical and Physical Properties

Names and Identifiers

    • 1-Azabicyclo[2.2.2]octane-3-propanol(9CI)
    • 1-Azabicyclo[2,2,2]octane-3-propanol
    • 3-(1-azabicyclo[2.2.2]octan-3-yl)propan-1-ol
    • SCHEMBL7328436
    • 1-AZABICYCLO[2.2.2]OCTANE-3-PROPANOL
    • DTXSID10666378
    • 761373-48-2
    • Inchi： 1S/C10H19NO/c12-7-1-2-10-8-11-5-3-9(10)4-6-11/h9-10,12H,1-8H2
    • InChI Key： OMEJEBIRNHHWFP-UHFFFAOYSA-N
    • SMILES： OCCCC1CN2CCC1CC2

Computed Properties

  • Exact Mass: 169.147
  • Monoisotopic Mass: 169.147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 141
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 23.5A^2
  • XLogP3: 1.1

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