Cas no 21028-09-1 (N-(3-(5-[3-(Acetylamino)propyl]-3,6-dioxo-2-piperazinyl)propyl)acetami de)

N-(3-(5-[3-(Acetylamino)propyl]-3,6-dioxo-2-piperazinyl)propyl)acetami de structure
21028-09-1 structure
Product Name:N-(3-(5-[3-(Acetylamino)propyl]-3,6-dioxo-2-piperazinyl)propyl)acetami de
CAS No:21028-09-1
MF:C14H24N4O4
MW:312.364763259888
CID:910963
PubChem ID:628493
Update Time:2025-04-19

N-(3-(5-[3-(Acetylamino)propyl]-3,6-dioxo-2-piperazinyl)propyl)acetami de Chemical and Physical Properties

Names and Identifiers

    • N-(3-(5-[3-(Acetylamino)propyl]-3,6-dioxo-2-piperazinyl)propyl)acetami de
    • N-[3-[5-(3-acetamidopropyl)-3,6-dioxopiperazin-2-yl]propyl]acetamide
    • 21028-09-1
    • N,N'-[(3,6-Dioxopiperazine-2,5-diyl)di(propane-3,1-diyl)]diacetamide
    • DTXSID90347951
    • Inchi: 1S/C14H24N4O4/c1-9(19)15-7-3-5-11-13(21)18-12(14(22)17-11)6-4-8-16-10(2)20/h11-12H,3-8H2,1-2H3,(H,15,19)(H,16,20)(H,17,22)(H,18,21)
    • InChI Key: KZZROHVGYUFLCJ-UHFFFAOYSA-N
    • SMILES: CC(NCCCC1C(=O)NC(CCCNC(=O)C)C(=O)N1)=O

Computed Properties

  • Exact Mass: 312.17975526g/mol
  • Monoisotopic Mass: 312.17975526g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 8
  • Complexity: 399
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.2
  • Topological Polar Surface Area: 116?2
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