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Substance Name: 1-Piperazinecarboxamide, 4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
RN: 80712-48-7
InChIKey: VGFDHJQHBYUMAN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H28-N4-O2.Cl-H

Molecular Weight

  • 332.8731
 
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Names and Synonyms

Synonym

  • 1-Cyclohexyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride

Systematic Name

  • 1-Piperazinecarboxamide, 4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 80712-48-7

System Generated Number

  • 0080712487

Molecular Formulas

Molecular Formula

  • C15-H28-N4-O2.Cl-H

Molecular Formula Fragments

  • C15-H28-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H28N4O2.ClH/c1-16(2)14(20)17(3)15(21)19-11-9-18(10-12-19)13-7-5-4-6-8-13;/h13H,4-12H2,1-3H3;1H

InChIKey

VGFDHJQHBYUMAN-UHFFFAOYSA-N

Smiles

Cl.CN(C)C(=O)N(C)C(=O)N1CCN(CC1)C2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4666911,