Cas no 828-40-0 (Benzeneacetamide, a-ethyl-a-methyl-)

Benzeneacetamide, a-ethyl-a-methyl- structure
828-40-0 structure
Product Name:Benzeneacetamide, a-ethyl-a-methyl-
CAS No:828-40-0
MF:C11H15NO
MW:177.242902994156
CID:730219
PubChem ID:235764
Update Time:2025-04-19

Benzeneacetamide, a-ethyl-a-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetamide, a-ethyl-a-methyl-
    • 2-methyl-2-phenylbutanamide
    • 828-40-0
    • DTXSID80284503
    • NSC-37498
    • methyl-phenylbutyramide
    • SCHEMBL2030597
    • AKOS024323539
    • NSC37498
    • Inchi: 1S/C11H15NO/c1-3-11(2,10(12)13)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H2,12,13)
    • InChI Key: NSZPPTPSGNBNMA-UHFFFAOYSA-N
    • SMILES: O=C(C(C)(C1C=CC=CC=1)CC)N

Computed Properties

  • Exact Mass: 177.115
  • Monoisotopic Mass: 177.115
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 185
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 43.1?2
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