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Details

Stereochemistry ACHIRAL
Molecular Formula C11H19NO3
Molecular Weight 213.2735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[1-(Acetamidomethyl)cyclohexyl]acetic acid

SMILES

CC(=O)NCC1(CC(O)=O)CCCCC1

InChI

InChIKey=FNUJAQMRFKOBKB-UHFFFAOYSA-N
InChI=1S/C11H19NO3/c1-9(13)12-8-11(7-10(14)15)5-3-2-4-6-11/h2-8H2,1H3,(H,12,13)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H19NO3
Molecular Weight 213.2735
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:21:28 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:28 GMT 2025
Record UNII
MUW5XV3Q57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[(Acetylamino)methyl]cyclohexaneacetic acid
Preferred Name English
2-[1-(Acetamidomethyl)cyclohexyl]acetic acid
Systematic Name English
Cyclohexaneacetic acid, 1-[(acetylamino)methyl]-
Systematic Name English
Code System Code Type Description
CAS
344460-27-1
Created by admin on Wed Apr 02 19:21:28 GMT 2025 , Edited by admin on Wed Apr 02 19:21:28 GMT 2025
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FDA UNII
MUW5XV3Q57
Created by admin on Wed Apr 02 19:21:28 GMT 2025 , Edited by admin on Wed Apr 02 19:21:28 GMT 2025
PRIMARY
PUBCHEM
5248228
Created by admin on Wed Apr 02 19:21:28 GMT 2025 , Edited by admin on Wed Apr 02 19:21:28 GMT 2025
PRIMARY