Cas no 100368-56-7 (N-Propyl-N-benzyl-acetamid)

N-Propyl-N-benzyl-acetamid structure
N-Propyl-N-benzyl-acetamid structure
Product Name:N-Propyl-N-benzyl-acetamid
CAS No:100368-56-7
MF:C12H17NO
MW:191.269483327866
CID:2860175
Update Time:2023-08-10

N-Propyl-N-benzyl-acetamid Chemical and Physical Properties

Names and Identifiers

    • N-Propyl-N-benzyl-acetamid
    • N-benzyl-N-propylacetamide
    • ADAL1038794
    • Inchi: 1S/C12H17NO/c1-3-9-13(11(2)14)10-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3
    • InChI Key: IWDHXAHTVHIUCA-UHFFFAOYSA-N
    • SMILES: O=C(C)N(CC1C=CC=CC=1)CCC

Computed Properties

  • Exact Mass: 191.131014g/mol
  • Monoisotopic Mass: 191.131014g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 173
  • 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: 2.1
  • Topological Polar Surface Area: 20.3
  • Molecular Weight: 191.27g/mol

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