Cas no 708-68-9 (2,2,2-trifluoro-1-(4-methyl-1-piperazinyl)-Ethanone)

2,2,2-trifluoro-1-(4-methyl-1-piperazinyl)-Ethanone structure
708-68-9 structure
Product Name:2,2,2-trifluoro-1-(4-methyl-1-piperazinyl)-Ethanone
CAS No:708-68-9
MF:C7H11F3N2O
MW:196.170252084732
CID:1116392
PubChem ID:3518513
Update Time:2025-04-20

2,2,2-trifluoro-1-(4-methyl-1-piperazinyl)-Ethanone Chemical and Physical Properties

Names and Identifiers

    • 2,2,2-trifluoro-1-(4-methyl-1-piperazinyl)-Ethanone
    • SCHEMBL6840170
    • 708-68-9
    • AKOS003856022
    • DTXSID501230415
    • DEFPMQPLQGCYBT-UHFFFAOYSA-N
    • 2,2,2-Trifluoro-1-(4-methyl-1-piperazinyl)ethanone
    • 1-methyl-4-trifluoroacetyl-piperazine
    • Inchi: 1S/C7H11F3N2O/c1-11-2-4-12(5-3-11)6(13)7(8,9)10/h2-5H2,1H3
    • InChI Key: DEFPMQPLQGCYBT-UHFFFAOYSA-N
    • SMILES: FC(C(N1CCN(C)CC1)=O)(F)F

Computed Properties

  • Exact Mass: 196.08234746g/mol
  • Monoisotopic Mass: 196.08234746g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 196
  • 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: 0.7
  • Topological Polar Surface Area: 23.6?2
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