Cas no 93089-77-1 (1,4-Piperazinediethanol,a-methyl-)

1,4-Piperazinediethanol,a-methyl- structure
93089-77-1 structure
Product Name:1,4-Piperazinediethanol,a-methyl-
CAS No:93089-77-1
MF:C9H20N2O2
MW:188.267302513123
CID:801166
Update Time:2024-02-01

1,4-Piperazinediethanol,a-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1,4-Piperazinediethanol,a-methyl-
    • 1,4-Piperazinediethanol,-alpha--methyl-(7CI,9CI)
    • 1-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPAN-2-OL
    • 1,4-Piperazinediethanol, α-methyl-
    • MDL: MFCD01318828
    • Inchi: 1S/C9H20N2O2/c1-9(13)8-11-4-2-10(3-5-11)6-7-12/h9,12-13H,2-8H2,1H3
    • InChI Key: ULZLOOBMQDXOIJ-UHFFFAOYSA-N
    • SMILES: C(N1CCN(CCO)CC1)C(O)C

Computed Properties

  • Exact Mass: 188.152
  • Monoisotopic Mass: 188.152
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 136
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 46.9A^2
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