Cas no 4512-48-5 (Piperazinone, 3,3,6,6-tetramethyl- (9CI))

Piperazinone, 3,3,6,6-tetramethyl- (9CI) structure
4512-48-5 structure
Product Name:Piperazinone, 3,3,6,6-tetramethyl- (9CI)
CAS No:4512-48-5
MF:C8H16N2O
MW:156.225441932678
CID:929810
PubChem ID:19913930
Update Time:2025-04-19

Piperazinone, 3,3,6,6-tetramethyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Piperazinone, 3,3,6,6-tetramethyl- (9CI)
    • 3,3,6,6-tetramethylpiperazin-2-one
    • 4-PYRROLIDIN-3-YLMORPHOLINE
    • 4512-48-5
    • SCHEMBL9719081
    • Piperazinone,3,3,6,6-tetramethyl-(9ci)
    • DB-288749
    • DTXSID80601276
    • BOJUSAPHGWBWBK-UHFFFAOYSA-N
    • 3,3,6,6-tetramethyl-2-piperazinone
    • Piperazinone, 3,3,6,6-tetramethyl-
    • Inchi: 1S/C8H16N2O/c1-7(2)5-9-8(3,4)6(11)10-7/h9H,5H2,1-4H3,(H,10,11)
    • InChI Key: BOJUSAPHGWBWBK-UHFFFAOYSA-N
    • SMILES: O=C1C(C)(C)NCC(C)(C)N1

Computed Properties

  • Exact Mass: 156.126263138g/mol
  • Monoisotopic Mass: 156.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 185
  • 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: 0.1
  • Topological Polar Surface Area: 41.1?2
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