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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyl-
RN: 63990-41-0
InChIKey: GEXXLNYKQLDCBQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H18-N2-O

Molecular Weight

  • 182.265
 
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Names and Synonyms

Synonyms

  • 3-Methyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 3-Metil-8-propionil-3,8-diazabiciclo(3.2.1)ottano
  • 3-Metil-8-propionil-3,8-diazabiciclo(3.2.1)ottano [Italian]
  • 5-23-03-00461 (Beilstein Handbook Reference)
  • BRN 0609076

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyl-

Registry Numbers

CAS Registry Number

  • 63990-41-0

System Generated Number

  • 0063990410

Structure Descriptors

InChI

1S/C10H18N2O/c1-3-10(13)12-8-4-5-9(12)7-11(2)6-8/h8-9H,3-7H2,1-2H3

InChIKey

GEXXLNYKQLDCBQ-UHFFFAOYSA-N

Smiles

N1([C@@H]2CN(C[C@@H]1CC2)C)C(=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 282mg/kg (282mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 195, 1970.