Cas no 35975-27-0 (4-acetyl-2,6-Piperazinedione)

4-acetyl-2,6-Piperazinedione structure
4-acetyl-2,6-Piperazinedione structure
Product Name:4-acetyl-2,6-Piperazinedione
CAS No:35975-27-0
MF:C6H8N2O3
MW:156.139321327209
CID:296013
PubChem ID:13063814
Update Time:2025-04-19

4-acetyl-2,6-Piperazinedione Chemical and Physical Properties

Names and Identifiers

    • 4-acetyl-2,6-Piperazinedione
    • 4-acetylpiperazine-2,6-dione
    • SCHEMBL791534
    • DTXSID50516969
    • 35975-27-0
    • 2,6-Piperazinedione,4-acetyl-(9CI)
    • AKOS014777979
    • Inchi: 1S/C6H8N2O3/c1-4(9)8-2-5(10)7-6(11)3-8/h2-3H2,1H3,(H,7,10,11)
    • InChI Key: MIAUQQUTAJUSSX-UHFFFAOYSA-N
    • SMILES: O=C1CN(C(C)=O)CC(N1)=O

Computed Properties

  • Exact Mass: 156.05349212g/mol
  • Monoisotopic Mass: 156.05349212g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 208
  • 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: -1.3
  • Topological Polar Surface Area: 66.5?2
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