Cas no 16002-41-8 (Propanamide, N,2,2-trimethyl-N-phenyl-)

Propanamide, N,2,2-trimethyl-N-phenyl- structure
16002-41-8 structure
Product Name:Propanamide, N,2,2-trimethyl-N-phenyl-
CAS No:16002-41-8
MF:C12H17NO
MW:191.269483327866
CID:1339360
PubChem ID:11310034
Update Time:2025-04-20

Propanamide, N,2,2-trimethyl-N-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Propanamide, N,2,2-trimethyl-N-phenyl-
    • N,2,2-trimethyl-N-phenylpropanamide
    • SCHEMBL8946139
    • 16002-41-8
    • WWUNOBFEEYKPRT-UHFFFAOYSA-N
    • Pivalamide, N-methyl-N-phenyl-
    • AKOS008968586
    • DTXSID10461906
    • Inchi: 1S/C12H17NO/c1-12(2,3)11(14)13(4)10-8-6-5-7-9-10/h5-9H,1-4H3
    • InChI Key: WWUNOBFEEYKPRT-UHFFFAOYSA-N
    • SMILES: O=C(C(C)(C)C)N(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 191.13111
  • Monoisotopic Mass: 191.131014166g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 199
  • 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: 2.5
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31
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