Cas no 171730-33-9 (N-cyclooctylprop-2-enamide)

N-cyclooctylprop-2-enamide structure
N-cyclooctylprop-2-enamide structure
Product Name:N-cyclooctylprop-2-enamide
CAS No:171730-33-9
MF:C11H19NO
MW:181.274663209915
MDL:MFCD12091176
CID:5456581
PubChem ID:18504498
Update Time:2023-11-24

N-cyclooctylprop-2-enamide Chemical and Physical Properties

Names and Identifiers

    • 171730-33-9
    • EN300-3023328
    • AKOS009808892
    • Z440633942
    • N-cyclooctylprop-2-enamide
    • SCHEMBL6435991
    • N-Cyclooctyl-2-propenamide
    • MDL: MFCD12091176
    • Inchi: 1S/C11H19NO/c1-2-11(13)12-10-8-6-4-3-5-7-9-10/h2,10H,1,3-9H2,(H,12,13)
    • InChI Key: WDUCEMBDJSELLG-UHFFFAOYSA-N
    • SMILES: C(NC1CCCCCCC1)(=O)C=C

Computed Properties

  • Exact Mass: 181.146664230g/mol
  • Monoisotopic Mass: 181.146664230g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 169
  • 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
  • XLogP3: 3
  • Topological Polar Surface Area: 29.1?2

N-cyclooctylprop-2-enamide Pricemore >>

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