Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propionamide, N-tert-butyl-3-(2-oxo-1-azaspiro(4,5)decan-4-yl)-
RN: 102128-89-2
InChIKey: BAMBXMFKCIKEQM-UHFFFAOYSA-N

Molecular Formula

  • C16-H28-N2-O2

Molecular Weight

  • 280.4092
 
* 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

  • N-tert-Butyl-1-azaspiro(4,5)decan-2-one-4-propionamide

Systematic Name

  • Propionamide, N-tert-butyl-3-(2-oxo-1-azaspiro(4,5)decan-4-yl)-

Registry Numbers

CAS Registry Number

  • 102128-89-2

System Generated Number

  • 0102128892

Structure Descriptors

InChI

1S/C16H28N2O2/c1-15(2,3)18-14(20)11-12(7-8-13(17)19)16(18)9-5-4-6-10-16/h12H,4-11H2,1-3H3,(H2,17,19)

InChIKey

BAMBXMFKCIKEQM-UHFFFAOYSA-N

Smiles

CC(C)(C)N1C(=O)CC(C12CCCCC2)CCC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09769,