Cas no 181576-27-2 (Piperazine, 1-acetyl-2,6-dimethyl- (9CI))

Piperazine, 1-acetyl-2,6-dimethyl- (9CI) structure
181576-27-2 structure
Product Name:Piperazine, 1-acetyl-2,6-dimethyl- (9CI)
CAS No:181576-27-2
MF:C8H16N2O
MW:156.225441932678
MDL:MFCD19390194
CID:113685
PubChem ID:12914605
Update Time:2025-04-18

Piperazine, 1-acetyl-2,6-dimethyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Piperazine, 1-acetyl-2,6-dimethyl- (9CI)
    • 1-ACETYL-2,6-DIMETHYLPIPERAZINE
    • 1-(2,6-Dimethyl-1-piperazinyl)ethanone
    • 1-(2,6-dimethylpiperazin-1-yl)ethanone
    • AKOS013225394
    • 1-(2,6-Dimethylpiperazin-1-yl)ethan-1-one
    • 1-(2,6-dimethyl-piperazin-1-yl)-ethanone
    • SCHEMBL377976
    • GMIYNBYIVKBBTO-UHFFFAOYSA-N
    • 4-acetyl-3,5-dimethyl-piperazine
    • DTXSID00512830
    • EN300-270162
    • 181576-27-2
    • MDL： MFCD19390194
    • Inchi： 1S/C8H16N2O/c1-6-4-9-5-7(2)10(6)8(3)11/h6-7,9H,4-5H2,1-3H3
    • InChI Key： GMIYNBYIVKBBTO-UHFFFAOYSA-N
    • SMILES： O=C(C)N1C(C)CNCC1C

Computed Properties

  • Exact Mass: 156.12638
  • Monoisotopic Mass: 156.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 148
  • 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: -0.1
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • PSA: 32.34

Piperazine, 1-acetyl-2,6-dimethyl- (9CI) Pricemore >>

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