Cas no 110358-26-4 (1-Piperazinepropanol, a,4-dimethyl-)

1-Piperazinepropanol, a,4-dimethyl- structure
110358-26-4 structure
Product Name:1-Piperazinepropanol, a,4-dimethyl-
CAS No:110358-26-4
MF:C9H20N2O
MW:172.267902374268
CID:128794
PubChem ID:20069954
Update Time:2025-04-18

1-Piperazinepropanol, a,4-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazinepropanol, a,4-dimethyl-
    • 4-(4-METHYLPIPERAZIN-1-YL)BUTAN-2-OL
    • 1-Piperazinepropanol,-alpha-,4-dimethyl-(6CI)
    • 3-(1,4-DIMETHYLPIPERAZIN-2-YL)PROPAN-1-OL
    • 110358-26-4
    • DTXSID80602107
    • SCHEMBL9801142
    • AKOS011032836
    • Inchi: 1S/C9H20N2O/c1-9(12)3-4-11-7-5-10(2)6-8-11/h9,12H,3-8H2,1-2H3
    • InChI Key: FKLYEZLSPJDHKV-UHFFFAOYSA-N
    • SMILES: OC(C)CCN1CCN(C)CC1

Computed Properties

  • Exact Mass: 172.157563266g/mol
  • Monoisotopic Mass: 172.157563266g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 122
  • 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
  • XLogP3: 0.2
  • Topological Polar Surface Area: 26.7?2
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