Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Cyclomethycaine [INN:BAN]
RN: 139-62-8
UNII: 15E9I74NZ8
InChIKey: YLRNESBGEGGQBK-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C22-H33-N-O3

Molecular Weight

  • 359.507
 
* 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

  • Cyclomethycaine
  • Cyclomethycaine [INN:BAN]

Synonyms

  • 1-Piperidinepropanol, 2-methyl-, p-(cyclohexyloxy)benzoate (ester)
  • 4-20-00-01466 (Beilstein Handbook Reference)
  • 4-Cyclohexyloxybenzoesaeure-3-(2'-methylpiperidino)propylester
  • Benzoic acid, 4-(cyclohexyloxy)-, 3-(2-methyl-1-piperidinyl)propyl ester
  • BRN 0293510
  • Cainasurfa
  • Ciclometicaina
  • Ciclometicaina [INN-Spanish]
  • Cyclocaine
  • Cyclomethycaine
  • Cyclomethycainum
  • Cyclomethycainum [INN-Latin]
  • Surfacaine
  • Surfathesin
  • Topocaine
  • UNII-15E9I74NZ8

Systematic Names

  • 3-(2-Methylpiperidino)propyl-p-cyclohexyloxybenzoate
  • Benzoic acid, p-(cyclohexyloxy)-, 3-(2-methylpiperidino)propyl ester

Registry Numbers

CAS Registry Number

  • 139-62-8

FDA UNII

  • 15E9I74NZ8

System Generated Number

  • 0000139628

Structure Descriptors

InChI

1S/C22H33NO3/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20/h11-14,18,20H,2-10,15-17H2,1H3

InChIKey

YLRNESBGEGGQBK-UHFFFAOYSA-N

Smiles

c1(OC2CCCCC2)ccc(C(OCCC[N@@]2[C@@H](CCCC2)C)=O)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.150 (none)   EST
Atmospheric OH Rate Constant 1.49E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.