HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.8.0
  1. Home
  2. /Compound

Cyclomethycaine Hydrochloride

HCID 10838
New noteNew reactionRequest quotes
Print preview
Basic informationOverviewNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
537-61-1
Standard SMILES
CC1CCCCN1CCCOC(=O)c1ccc(OC2CCCCC2)cc1.Cl
InChIKey
UFWWXJRCWHOHOQ-UHFFFAOYSA-N
Molecular formula
C22H34ClNO3
Average molar mass
396 g/mol
Monoisotopic mass
395.2227216

Overview

See also: Cyclomethycaine (has active moiety).

Names & identifiers

Preferred name
Cyclomethycaine Hydrochloride
IUPAC
3-(2-methylpiperidin-1-yl)propyl 4-cyclohexyloxybenzoate;hydrochloride
English name
Cyclomethycaine hydrochloride
Molecular formula
C22H33NO3.ClH
Molecular weight
395.96

Names & synonyms

Cyclomethycaine hydrochloride537-61-1Cyclomethycaine HClTopocaine hydrochlorideSurfacaine hydrochlorideSurfathesin hydrochlorideUNII-2FYK6V755H2FYK6V755Hp-Cyclohexyloxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride3-(2-Methylpiperidino)propyl p-(cyclo-hexyloxy)benzoate hydrochloride1-Piperidinepropanol, 2-methyl-, p-(cyclohexyloxy)benzoate, hydrochlorideN-(3-Hydroxypropyl)pipecoline hydrochloride p-cyclohexyloxybenzoic acid ester
Show more names
Benzoic acid, 4-(cyclohexyloxy)-, 3-(2-methyl-1-piperidinyl)propyl ester, hydrochloride (1:1)
CYCLOMETHYCAINE HYDROCHLORIDE [MI]Benzoic acid, p-(cyclohexyloxy)-, 3-(2-methylpiperidino)propyl ester, hydrochloride3-(2-METHYLPIPERIDINO)PROPYL P-(CYCLOHEXYLOXY)BENZOATE HYDROCHLORIDE (1:1)BENZOIC ACID, 4-(CYCLOHEXYLOXY)-, 3-(2-METHYL-1-PIPERIDINYL)PROPYL ESTER HYDROCHLORIDE (1:1)RefChem:1297753-(2-methylpiperidin-1-yl)propyl 4-cyclohexyloxybenzoate,hydrochloride3-(2-methylpiperidin-1-yl)propyl 4-cyclohexyloxybenzoate hydrochlorideC22H34ClNO3

Database identifiers

CAS
537-61-1
PubChem CID
10838
DTXSID
DTXSID90968463
UNII
2FYK6V755H

Properties

Computed structural properties

Topological polar surface area
38.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
27
Formal charge
0
Complexity
414

Physicochemical properties

Melting point
178 · 178-180 °C
FDA UNII
2 FYK6V755H · 2FYK6V755H
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes
More actions
New noteNew reactionRequest quotes