Cas no 70772-55-3 (1-Piperazinepropanamide, N,N-diethyl-)

1-Piperazinepropanamide, N,N-diethyl- structure
70772-55-3 structure
Product Name:1-Piperazinepropanamide, N,N-diethyl-
CAS No:70772-55-3
MF:C11H23N3O
MW:213.31982254982
CID:546702
PubChem ID:28807869
Update Time:2025-04-19

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

Names and Identifiers

    • 1-Piperazinepropanamide, N,N-diethyl-
    • N,N-diethyl-3-piperazin-1-ylpropanamide
    • AKOS002671307
    • N,N-DIETHYL-3-(PIPERAZIN-1-YL)PROPANAMIDE
    • 70772-55-3
    • DTXSID80651670
    • Inchi: 1S/C11H23N3O/c1-3-14(4-2)11(15)5-8-13-9-6-12-7-10-13/h12H,3-10H2,1-2H3
    • InChI Key: DHXSHACIOYSPMH-UHFFFAOYSA-N
    • SMILES: O=C(CCN1CCNCC1)N(CC)CC

Computed Properties

  • Exact Mass: 213.18429
  • Monoisotopic Mass: 213.184112366g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 186
  • 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: 35.6?2

Experimental Properties

  • PSA: 35.58
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