Cas no 109819-94-5 (1-Piperazineethanol,3-methyl-4-propyl-)

1-Piperazineethanol,3-methyl-4-propyl- structure
109819-94-5 structure
Product Name:1-Piperazineethanol,3-methyl-4-propyl-
CAS No:109819-94-5
MF:C10H22N2O
MW:186.294482707977
CID:128562
PubChem ID:269715
Update Time:2025-04-18

1-Piperazineethanol,3-methyl-4-propyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazineethanol,3-methyl-4-propyl-
    • 1-Piperazineethanol,3-methyl-4-propyl-(6CI)
    • 2-(3-METHYL-4-PROPYLPIPERAZIN-1-YL)ETHANOL
    • 2-(2-AMINOETHOXY)BENZAMIDE
    • 2-(3-Methyl-4-propyl-piperazino)-aethanol
    • 2-(3-methyl-4-propyl-piperazino)-ethanol
    • AC1L6N26
    • ACMC-20mcls
    • AG-D-26834
    • CTK4A6662
    • NSC111204
    • SureCN9801966
    • 109819-94-5
    • SCHEMBL9801966
    • DTXSID40296723
    • NSC-111204
    • Inchi: 1S/C10H22N2O/c1-3-4-12-6-5-11(7-8-13)9-10(12)2/h10,13H,3-9H2,1-2H3
    • InChI Key: DIMGKEGPKQTOAP-UHFFFAOYSA-N
    • SMILES: OCCN1CCN(CCC)C(C)C1

Computed Properties

  • Exact Mass: 186.173
  • Monoisotopic Mass: 186.173
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 141
  • 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: 0.7
  • Topological Polar Surface Area: 26.7?2
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