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Substance Name: 1-Piperazineacetamide, N-cyclohexyl-, dimethanesulfonate
RN: 118989-74-5
InChIKey: AKXCGTJUZWHXCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H23-N3-O.2C-H4-O3-S

Molecular Weight

  • 417.5449
 
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Names and Synonyms

Synonym

  • N-Cyclohexyl-2-(1-piperazinyl)acetamide dimethanesulfonate

Systematic Name

  • 1-Piperazineacetamide, N-cyclohexyl-, dimethanesulfonate

Registry Numbers

CAS Registry Number

  • 118989-74-5

System Generated Number

  • 0118989745

Molecular Formulas

Molecular Formula

  • C12-H23-N3-O.2C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C12-H23-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C12H23N3O.2CH4O3S/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11;2*1-5(2,3)4/h11H,1-10H2,(H2,13,16);2*1H3,(H,2,3,4)

InChIKey

AKXCGTJUZWHXCT-UHFFFAOYSA-N

Smiles

CS(=O)(=O)O.CS(=O)(=O)O.C1CCC(CC1)N2CCN(CC2)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 324mg/kg (324mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 1820, 1988.
mouse LD50 oral > 1853mg/kg (1853mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 1820, 1988.