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Substance Name: 1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-, monohydrochloride
RN: 70337-01-8
InChIKey: BRKLMOFCYYGAJE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H19-N3-O2.Cl-H

Molecular Weight

  • 273.762
 
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Names and Synonyms

Synonym

  • N-(3,4-Dimethyl-5-isoxazolyl)-1-piperidineacetamide monohydrochloride

Systematic Name

  • 1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 70337-01-8

System Generated Number

  • 0070337018

Molecular Formulas

Molecular Formula

  • C12-H19-N3-O2.Cl-H

Molecular Formula Fragments

  • C12-H19-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H19N3O2.ClH/c1-9-10(2)14-17-12(9)13-11(16)8-15-6-4-3-5-7-15;/h3-8H2,1-2H3,(H,13,16);1H

InChIKey

BRKLMOFCYYGAJE-UHFFFAOYSA-N

Smiles

Cc1c(noc1NC(=O)CN2CCCCC2)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 41, Pg. 28, 1979.