Cas no 137331-57-8 (Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI))

Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI) structure
137331-57-8 structure
Product Name:Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI)
CAS No:137331-57-8
MF:C10H15NO
MW:165.232202768326
CID:1244064
PubChem ID:585756
Update Time:2025-04-20

Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI)
    • 1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone
    • Tropidine, 2-acetyl-
    • N-Methyl-2-acetyl-8-azabicyclo[3.2.1]oct-2-ene
    • 1-(8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethan-1-one
    • Ferruginine
    • CHEMBL305546
    • 1-(8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone
    • DTXSID70342904
    • BDBM50474190
    • 73069-63-3
    • 1-(8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone #
    • SCHEMBL9042200
    • Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)-(9CI)
    • 137331-57-8
    • Inchi： 1S/C10H15NO/c1-7(12)9-5-3-8-4-6-10(9)11(8)2/h5,8,10H,3-4,6H2,1-2H3
    • InChI Key： KQIRSQYBYQBMIG-UHFFFAOYSA-N
    • SMILES： O=C(C)C1=CCC2CCC1N2C

Computed Properties

  • Exact Mass: 165.11545
  • Monoisotopic Mass: 165.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 244
  • 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
  • XLogP3: 0.9
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31

Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI) Related Literature

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