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Substance Name: 1-Cyclohexene-1-acetamide, alpha-ethyl-N-hydroxy-4-(2-methylpropyl)-
RN: 33844-81-4
InChIKey: AGOOQSJQDSBJGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H25-N-O2

Molecular Weight

  • 239.357
 
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Names and Synonyms

Synonyms

  • alpha-Ethyl-N-hydroxy-4-(2-methylpropyl)-1-cyclohexene-1-acetamide
  • BRN 2454560

Systematic Name

  • 1-Cyclohexene-1-acetamide, alpha-ethyl-N-hydroxy-4-(2-methylpropyl)-

Registry Numbers

CAS Registry Number

  • 33844-81-4

System Generated Number

  • 0033844814

Structure Descriptors

InChI

1S/C14H25NO2/c1-4-13(14(16)15-17)12-7-5-11(6-8-12)9-10(2)3/h7,10-11,13,17H,4-6,8-9H2,1-3H3,(H,15,16)

InChIKey

AGOOQSJQDSBJGB-UHFFFAOYSA-N

Smiles

C1(=CC[C@@H](CC1)CC(C)C)[C@@H](C(=O)NO)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 710, 1973.