Cas no 89781-34-0 (Acetamide, N-1-cyclohexen-1-yl-2-hydroxy-N-methyl-)

Acetamide, N-1-cyclohexen-1-yl-2-hydroxy-N-methyl- structure
89781-34-0 structure
Product Name:Acetamide, N-1-cyclohexen-1-yl-2-hydroxy-N-methyl-
CAS No:89781-34-0
MF:C9H15NO2
MW:169.220902681351
CID:589360
PubChem ID:54484327
Update Time:2025-04-19

Acetamide, N-1-cyclohexen-1-yl-2-hydroxy-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • Acetamide, N-1-cyclohexen-1-yl-2-hydroxy-N-methyl-
    • N-(cyclohexen-1-yl)-2-hydroxy-N-methylacetamide
    • 89781-34-0
    • XRFQMWISGRMXFK-UHFFFAOYSA-N
    • hydroxyacetic acid N-methyl-N-cyclohex-1-enylamide
    • SCHEMBL10921004
    • N-(Cyclohex-1-en-1-yl)-2-hydroxy-N-methylacetamide
    • DTXSID80711662
    • Inchi: 1S/C9H15NO2/c1-10(9(12)7-11)8-5-3-2-4-6-8/h5,11H,2-4,6-7H2,1H3
    • InChI Key: XRFQMWISGRMXFK-UHFFFAOYSA-N
    • SMILES: O=C(CO)N(C)C1=CCCCC1

Computed Properties

  • Exact Mass: 169.11
  • Monoisotopic Mass: 169.11
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 199
  • 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: 40.5A^2
  • XLogP3: 0.7
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