Cas no 34730-65-9 (2-Propenamide, N-[3-(dimethylamino)-1,1-dimethylbutyl]-)

2-Propenamide, N-[3-(dimethylamino)-1,1-dimethylbutyl]- structure
34730-65-9 structure
Product Name:2-Propenamide, N-[3-(dimethylamino)-1,1-dimethylbutyl]-
CAS No:34730-65-9
MF:C11H22N2O
MW:198.305182933807
CID:1466320
PubChem ID:20432749
Update Time:2025-04-20

2-Propenamide, N-[3-(dimethylamino)-1,1-dimethylbutyl]- Chemical and Physical Properties

Names and Identifiers

    • 2-Propenamide, N-[3-(dimethylamino)-1,1-dimethylbutyl]-
    • N-[3-(Dimethylamino)-1,1-dimethylbutyl]-2-propenamide
    • DTXSID301215562
    • 34730-65-9
    • SCHEMBL5225500
    • PRYNFDAWTYHXCD-UHFFFAOYSA-N
    • N-(1,1-dimethyl-3-dimethylaminobutyl)acrylamide
    • Inchi: 1S/C11H22N2O/c1-7-10(14)12-11(3,4)8-9(2)13(5)6/h7,9H,1,8H2,2-6H3,(H,12,14)
    • InChI Key: PRYNFDAWTYHXCD-UHFFFAOYSA-N
    • SMILES: O=C(C=C)NC(C)(C)CC(C)N(C)C

Computed Properties

  • Exact Mass: 198.17336
  • Monoisotopic Mass: 198.173213330g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 209
  • 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: 32.3?2

Experimental Properties

  • PSA: 32.34

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