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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H19NO2
Molecular Weight 185.2634
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-methyl-3-(piperidin-1-yl)propanoate, (R)-

SMILES

COC(=O)[C@H](C)CN1CCCCC1

InChI

InChIKey=UBJHJGYIZOTJCT-SECBINFHSA-N
InChI=1S/C10H19NO2/c1-9(10(12)13-2)8-11-6-4-3-5-7-11/h9H,3-8H2,1-2H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Piperidinepropanoic acid, ?-methyl-, methyl ester, (R)-
Preferred Name English
Methyl 2-methyl-3-(piperidin-1-yl)propanoate, (R)-
Systematic Name English
Methyl (?R)-?-methyl-1-piperidinepropanoate
Systematic Name English
1-Piperidinepropanoic acid, ?-methyl-, methyl ester, (?R)-
Common Name English
Code System Code Type Description
FDA UNII
ETA9LCL67L
Created by admin on Wed Apr 02 17:31:47 GMT 2025 , Edited by admin on Wed Apr 02 17:31:47 GMT 2025
PRIMARY
PUBCHEM
25113483
Created by admin on Wed Apr 02 17:31:47 GMT 2025 , Edited by admin on Wed Apr 02 17:31:47 GMT 2025
PRIMARY
CAS
180581-10-6
Created by admin on Wed Apr 02 17:31:47 GMT 2025 , Edited by admin on Wed Apr 02 17:31:47 GMT 2025
PRIMARY
NIH
NCATS
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