Cas no 1197-53-1 (Cyclohexanamine, N-2-butenylidene-)

Cyclohexanamine, N-2-butenylidene- structure
1197-53-1 structure
Product Name:Cyclohexanamine, N-2-butenylidene-
CAS No:1197-53-1
MF:C10H17N
MW:151.24868273735
CID:1210070
PubChem ID:53967435
Update Time:2025-04-20

Cyclohexanamine, N-2-butenylidene- Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanamine, N-2-butenylidene-
    • N-cyclohexylbut-2-en-1-imine
    • 1-cyclohexylimino-2-butene
    • DTXSID40708033
    • 1197-53-1
    • (1E)-N-Cyclohexylbut-2-en-1-imine
    • Inchi: 1S/C10H17N/c1-2-3-9-11-10-7-5-4-6-8-10/h2-3,9-10H,4-8H2,1H3/b3-2?,11-9+
    • InChI Key: JPFZCSFQPGYDHI-ORCXKSKASA-N
    • SMILES: N(=C/C=CC)\C1CCCCC1

Computed Properties

  • Exact Mass: 151.136
  • Monoisotopic Mass: 151.136
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 141
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 2.4
  • Topological Polar Surface Area: 12.4?2
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