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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-(2,2-dimethylpropionyl)-3-methyl-
RN: 57269-39-3
InChIKey: ZABAWUZJJPYGTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H22-N2-O

Molecular Weight

  • 210.3188
 
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Names and Synonyms

Synonyms

  • 5-23-03-00461 (Beilstein Handbook Reference)
  • 8-(2,2-Dimethylpropionyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0516056

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-(2,2-dimethylpropionyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 57269-39-3

System Generated Number

  • 0057269393

Structure Descriptors

InChI

1S/C12H22N2O/c1-12(2,3)11(15)14-9-5-6-10(14)8-13(4)7-9/h9-10H,5-8H2,1-4H3

InChIKey

ZABAWUZJJPYGTP-UHFFFAOYSA-N

Smiles

CC(C)(C)C(=O)N1C2CCC1CN(C2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 80mg/kg (80mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 205, 1970.
mouse LD50 oral 100mg/kg (100mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 205, 1970.