Cas no 23512-47-2 (2,4-Octadienamide,N-(2-methylpropyl)-, (2E,4E)-)

2,4-Octadienamide,N-(2-methylpropyl)-, (2E,4E)- structure
23512-47-2 structure
Product Name:2,4-Octadienamide,N-(2-methylpropyl)-, (2E,4E)-
CAS No:23512-47-2
MF:C12H21NO
MW:195.301243543625
CID:278247
PubChem ID:6479668
Update Time:2025-04-19

2,4-Octadienamide,N-(2-methylpropyl)-, (2E,4E)- Chemical and Physical Properties

Names and Identifiers

    • 2,4-Octadienamide,N-(2-methylpropyl)-, (2E,4E)-
    • (2E,4E)-N-(2-methylpropyl)octa-2,4-dienamide
    • 2,4-Octadienamide, N-isobutyl-, (E,E)- (8CI)
    • 2,4-Octadienamide,N-(2-methylpropyl)-, (E,E)-
    • N-Isobutyl-trans-2-trans-4-octadienamide
    • (2E,4E)-N-isobutylocta-2,4-dienamide
    • AI3-21164
    • 2,4-Octadienamide, N-(2-methylpropyl)-, (E,E)-
    • VZASTVPVPUAAJK-BLHCBFLLSA-N
    • 2,4-Octadienamide, N-isobutyl-, (E,E)-
    • 2,4-Octadienamide, N-(2-methylpropyl)-, (2E,4E)-
    • 23512-47-2
    • N-isobutyl-(2e,4e)-octadienamide
    • DTXSID00946232
    • N-(2-Methylpropyl)octa-2,4-dienimidic acid
    • (2E,4Z)-N-(2-methylpropyl)octa-2,4-dienamide
    • Inchi: 1S/C12H21NO/c1-4-5-6-7-8-9-12(14)13-10-11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,13,14)/b7-6+,9-8+
    • InChI Key: VZASTVPVPUAAJK-BLHCBFLLSA-N
    • SMILES: O=C(/C=C/C=C/CCC)NCC(C)C

Computed Properties

  • Exact Mass: 195.162314293g/mol
  • Monoisotopic Mass: 195.162314293g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 6
  • Complexity: 204
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 2
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.3
  • Topological Polar Surface Area: 29.1?2
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