Cas no 88981-87-7 (1-Pyrrolidineacetamide, N-[4-[bis(1-methylethyl)amino]butyl]-2-oxo-)

1-Pyrrolidineacetamide, N-[4-[bis(1-methylethyl)amino]butyl]-2-oxo- structure
88981-87-7 structure
Product Name:1-Pyrrolidineacetamide, N-[4-[bis(1-methylethyl)amino]butyl]-2-oxo-
CAS No:88981-87-7
MF:C16H31N3O2
MW:297.436244249344
CID:617189
PubChem ID:44374583
Update Time:2025-04-19

1-Pyrrolidineacetamide, N-[4-[bis(1-methylethyl)amino]butyl]-2-oxo- Chemical and Physical Properties

Names and Identifiers

    • 1-Pyrrolidineacetamide, N-[4-[bis(1-methylethyl)amino]butyl]-2-oxo-
    • N-[4-[di(propan-2-yl)amino]butyl]-2-(2-oxopyrrolidin-1-yl)acetamide
    • DTXSID60658541
    • CHEMBL159457
    • 88981-87-7
    • N-{4-[Di(propan-2-yl)amino]butyl}-2-(2-oxopyrrolidin-1-yl)acetamide
    • Inchi： 1S/C16H31N3O2/c1-13(2)19(14(3)4)11-6-5-9-17-15(20)12-18-10-7-8-16(18)21/h13-14H,5-12H2,1-4H3,(H,17,20)
    • InChI Key： AJGXCKZTAFQESA-UHFFFAOYSA-N
    • SMILES： O=C1CCCN1CC(NCCCCN(C(C)C)C(C)C)=O

Computed Properties

  • Exact Mass: 297.242
  • Monoisotopic Mass: 297.242
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 9
  • Complexity: 334
  • 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
  • Topological Polar Surface Area: 52.6A^2
  • XLogP3: 1.5

1-Pyrrolidineacetamide, N-[4-[bis(1-methylethyl)amino]butyl]-2-oxo- Related Literature

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