Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-methyl-2-butenyl)-, monohydrochloride
RN: 80712-52-3
InChIKey: YNUAGBURUIUSOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H26-N4-O2.Cl-H

Molecular Weight

  • 318.8463
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-(3-Methyl-2-butenyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride

Systematic Name

  • 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-methyl-2-butenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 80712-52-3

System Generated Number

  • 0080712523

Molecular Formulas

Molecular Formula

  • C14-H26-N4-O2.Cl-H

Molecular Formula Fragments

  • C14-H26-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H26N4O2.ClH/c1-12(2)6-7-17-8-10-18(11-9-17)14(20)16(5)13(19)15(3)4;/h6H,7-11H2,1-5H3;1H

InChIKey

YNUAGBURUIUSOL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4666911,