Cas no 89009-60-9 (1-Piperazinepropanamide, N-propyl-)

1-Piperazinepropanamide, N-propyl- structure
89009-60-9 structure
Product Name:1-Piperazinepropanamide, N-propyl-
CAS No:89009-60-9
MF:C10H21N3O
MW:199.29324221611
CID:616151
PubChem ID:28807732
Update Time:2025-04-19

1-Piperazinepropanamide, N-propyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazinepropanamide, N-propyl-
    • 3-piperazin-1-yl-N-propylpropanamide
    • DTXSID30651665
    • AKOS002671304
    • 89009-60-9
    • 3-(PIPERAZIN-1-YL)-N-PROPYLPROPANAMIDE
    • Inchi: 1S/C10H21N3O/c1-2-4-12-10(14)3-7-13-8-5-11-6-9-13/h11H,2-9H2,1H3,(H,12,14)
    • InChI Key: GWHQLQNYRNBDFP-UHFFFAOYSA-N
    • SMILES: O=C(CCN1CCNCC1)NCCC

Computed Properties

  • Exact Mass: 199.168462302g/mol
  • Monoisotopic Mass: 199.168462302g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 167
  • 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: -0.2
  • Topological Polar Surface Area: 44.4?2
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