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Details

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

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

SMILES

COC(=O)C(C)CN1CCCCC1

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H19NO2
Molecular Weight 185.2634
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:26:46 GMT 2023
Edited
by admin
on Sat Dec 16 18:26:46 GMT 2023
Record UNII
6MYT5Y3672
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-methyl-3-(piperidin-1-yl)propanoate
Systematic Name English
Methyl 2-methyl-3-piperidinopropionate
Systematic Name English
Methyl 3-piperidino-2-methylpropionate
Systematic Name English
METHYL ALPHA-METHYLPIPERIDINE-1-PROPIONATE
Systematic Name English
Methyl 3-piperidinoisobutyrate
Systematic Name English
1-Piperidinepropanoic acid, α-methyl-, methyl ester
Common Name English
Methyl 2-methyl-3-(1-piperidinyl)propanoate
Systematic Name English
Code System Code Type Description
FDA UNII
6MYT5Y3672
Created by admin on Sat Dec 16 18:26:46 GMT 2023 , Edited by admin on Sat Dec 16 18:26:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID90961792
Created by admin on Sat Dec 16 18:26:46 GMT 2023 , Edited by admin on Sat Dec 16 18:26:46 GMT 2023
PRIMARY
CAS
4151-04-6
Created by admin on Sat Dec 16 18:26:46 GMT 2023 , Edited by admin on Sat Dec 16 18:26:46 GMT 2023
PRIMARY
PUBCHEM
107234
Created by admin on Sat Dec 16 18:26:46 GMT 2023 , Edited by admin on Sat Dec 16 18:26:46 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE