Cas no 50606-32-1 (Butyl piperazine-1-carboxylate)

Butyl piperazine-1-carboxylate structure
50606-32-1 structure
Product Name:Butyl piperazine-1-carboxylate
CAS No:50606-32-1
MF:C9H18N2O2
MW:186.251422405243
CID:364528
PubChem ID:21963126
Update Time:2025-04-19

Butyl piperazine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Butyl piperazine-1-carboxylate
    • 1-butyloxycarbonylpiperazine
    • 1-Piperazinecarboxylic acid, butyl ester
    • N-(n-butoxycarbonyl)piperazine
    • N-butoxycarbonylpiperazine
    • butoxycarbonylpiperazine
    • N-butoxycarbonylpiperizine
    • 1-butoxycarbonylpiperazine
    • N-butoxycarbonyl-piperazine
    • 1-butoxycarbonyl-piperazine
    • N -butoxycarbonyl-piperazine
    • N-butyloxycarbonyl-piperazine
    • butyl 1-piperazinecarboxylate
    • AILAQOYFPLQIFN-UHFFFAOYSA-N
    • Butan-1-yl 1-piperazinecarboxylate
    • 6975AB
    • piperazine-1-carboxyli
    • O11706
    • SCHEMBL17017
    • piperazine-1-carboxylic acid butyl ester
    • DTXSID50620873
    • AKOS016007049
    • MFCD18431655
    • A913272
    • 50606-32-1
    • DS-16092
    • Butylpiperazine-1-carboxylate
    • CS-0152094
    • DB-342508
    • MDL： MFCD18431655
    • Inchi： 1S/C9H18N2O2/c1-2-3-8-13-9(12)11-6-4-10-5-7-11/h10H,2-8H2,1H3
    • InChI Key： AILAQOYFPLQIFN-UHFFFAOYSA-N
    • SMILES： O(CCCC)C(N1CCNCC1)=O

Computed Properties

  • Exact Mass: 186.13694
  • Monoisotopic Mass: 186.136827821g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 156
  • 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: 41.6
  • XLogP3: 0.7

Experimental Properties

  • PSA: 41.57
  • LogP: 1.09500

Butyl piperazine-1-carboxylate Security Information

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