Cas no 1118-32-7 (Propanamide,N-(1,1-dimethylethyl)-)

Propanamide,N-(1,1-dimethylethyl)- structure
1118-32-7 structure
Product Name:Propanamide,N-(1,1-dimethylethyl)-
CAS No:1118-32-7
MF:C7H15NO
MW:129.200102090836
CID:199289
PubChem ID:239177
Update Time:2025-04-19

Propanamide,N-(1,1-dimethylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Propanamide,N-(1,1-dimethylethyl)-
    • N-(T-BUTYL)PROPANAMIDE
    • N-tert-butylpropanamide
    • AC1L62L3
    • AC1Q5L2S
    • CTK4A7543
    • N-(tert-butyl)propanamide
    • NSC44008
    • N-tert-butyl-propanamide
    • N-tert-butylpropionamide
    • Propanamide, N-tert-butyl
    • SBB060291
    • tert-butyl propionamide
    • DTXSID60286166
    • 1-(5-Chloro-1-benzothien-3-yl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)ethanol
    • CHEMBL4532159
    • 1118-32-7
    • AKOS003848489
    • BAA11832
    • NSC-44008
    • N-t-butylpropanamide
    • SCHEMBL155565
    • Inchi: 1S/C7H15NO/c1-5-6(9)8-7(2,3)4/h5H2,1-4H3,(H,8,9)
    • InChI Key: RWLPNKXCEUMHBL-UHFFFAOYSA-N
    • SMILES: O=C(CC)NC(C)(C)C

Computed Properties

  • Exact Mass: 129.11545
  • Monoisotopic Mass: 129.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 102
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 1
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • PSA: 29.1
  • LogP: 1.70200

Propanamide,N-(1,1-dimethylethyl)- Pricemore >>

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