Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dopropidil [INN]
RN: 79700-61-1
UNII: Q9XQ7N7ZRD
InChIKey: FITWYAUFKJXWPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H35-N-O2

Molecular Weight

  • 321.501
 
* 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

Name of Substance

  • 4205CERM
  • Dopropidil [INN]

Synonyms

  • 1-(1-((2-Methylpropoxy)methyl)-2-((1-(1-propynyl)cyclohexyl)oxy)ethyl)pyrrolidine
  • 1-(1-(1-Propynyl)cyclohexyloxy)-2-(N-pyrrolidinyl)-3-isobutoxypropane
  • 1-(1-(Isobutoxymethyl)-2-((1-(1-propynyl)cyclohexyl)oxy)ethyl)pyrrolidine
  • Dopropidil
  • Dopropidilum
  • Dopropidilum [INN-Latin]
  • UNII-Q9XQ7N7ZRD

Systematic Names

  • 1-(1-(Isobutoxymethyl)-2-((1-(1-propynyl)cyclohexyl)oxy)ethyl)pyrrolidine
  • Pyrrolidine, 1-(1-((2-methylpropoxy)methyl)-2-((1-(1-propynyl)cyclohexyl)oxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 79700-61-1

FDA UNII

  • Q9XQ7N7ZRD

Related Registry Number

  • 117241-47-1 (hydrochloride)

System Generated Number

  • 0079700611

Structure Descriptors

InChI

1S/C20H35NO2/c1-4-10-20(11-6-5-7-12-20)23-17-19(16-22-15-18(2)3)21-13-8-9-14-21/h18-19H,5-9,11-17H2,1-3H3

InChIKey

FITWYAUFKJXWPL-UHFFFAOYSA-N

Smiles

O(C[C@@H](N1CCCC1)COCC(C)C)C1(CCCCC1)C#CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 600mg/kg (600mg/kg)   United States Patent Document. Vol. #4430332,