Cas no 91086-21-4 (Ethanone,1-(4-propyl-1-piperazinyl)-)

Ethanone,1-(4-propyl-1-piperazinyl)- structure
91086-21-4 structure
Product Name:Ethanone,1-(4-propyl-1-piperazinyl)-
CAS No:91086-21-4
MF:C9H18N2O
MW:170.252022266388
CID:799202
PubChem ID:20825660
Update Time:2025-04-19

Ethanone,1-(4-propyl-1-piperazinyl)- Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-(4-propyl-1-piperazinyl)-
    • 1-(4-propylpiperazin-1-yl)ethanone
    • 2,4-DIMETHYL-1-(OXIRAN-2-YLMETHYL)PIPERAZINE
    • Piperazine, 1-acetyl-4-propyl- (7CI)
    • AKOS008953192
    • SCHEMBL2619225
    • 91086-21-4
    • DTXSID30609969
    • 1-(4-Propylpiperazin-1-yl)ethan-1-one
    • Inchi: 1S/C9H18N2O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3-8H2,1-2H3
    • InChI Key: KOOLYPVFWPPNBC-UHFFFAOYSA-N
    • SMILES: O=C(C)N1CCN(CCC)CC1

Computed Properties

  • Exact Mass: 170.141913202g/mol
  • Monoisotopic Mass: 170.141913202g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 151
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 0.4
  • Topological Polar Surface Area: 23.6?2
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