Cas no 807265-87-8 (1-Piperazineethanol, a,a,2,2,4-pentamethyl-)

1-Piperazineethanol, a,a,2,2,4-pentamethyl- structure
807265-87-8 structure
Product Name:1-Piperazineethanol, a,a,2,2,4-pentamethyl-
CAS No:807265-87-8
MF:C11H24N2O
MW:200.321063041687
CID:714864
Update Time:2022-09-22

1-Piperazineethanol, a,a,2,2,4-pentamethyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazineethanol, a,a,2,2,4-pentamethyl-
    • 1-Piperazineethanol,alpha,alpha,2,2,4-pentamethyl-(9CI)
    • 2-methyl-1-(2,2,4-trimethylpiperazin-1-yl)propan-2-ol
    • 1-Piperazineethanol, α,α,2,2,4-pentamethyl-
    • Inchi: 1S/C11H24N2O/c1-10(2)8-12(5)6-7-13(10)9-11(3,4)14/h14H,6-9H2,1-5H3
    • InChI Key: RBOPPJZYLOPUTJ-UHFFFAOYSA-N
    • SMILES: C(N1CCN(C)CC1(C)C)C(C)(O)C

Computed Properties

  • Exact Mass: 200.189
  • Monoisotopic Mass: 200.189
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 202
  • 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
  • Topological Polar Surface Area: 26.7A^2
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