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Details

Stereochemistry RACEMIC
Molecular Formula C10H16N2O2
Molecular Weight 196.2462
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Boc-3-cyano-pyrrolidine

SMILES

CC(C)(C)OC(=O)N1CCC(C1)C#N

InChI

InChIKey=VDDMCMFPUSCJNA-UHFFFAOYSA-N
InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-5,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H16N2O2
Molecular Weight 196.2462
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 Wed Apr 02 16:58:38 GMT 2025
Edited
by admin
on Wed Apr 02 16:58:38 GMT 2025
Record UNII
GN87E9VL4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Boc-3-cyanopyrrolidine
Preferred Name English
1-Boc-3-cyano-pyrrolidine
Common Name English
tert-Butyl 3-cyanopyrrolidine-1-carboxylate
Common Name English
N-Boc-3-cyanopyrrolidine
Common Name English
3-Cyanopyrrolidine-1-carboxylic acid tert-butyl ester
Common Name English
1-N-Boc-3-Cyanopyrrolidine
Common Name English
1-Pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester
Common Name English
1,1-Dimethylethyl 3-cyano-1-pyrrolidinecarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
GN87E9VL4P
Created by admin on Wed Apr 02 16:58:38 GMT 2025 , Edited by admin on Wed Apr 02 16:58:38 GMT 2025
PRIMARY
CAS
476493-40-0
Created by admin on Wed Apr 02 16:58:38 GMT 2025 , Edited by admin on Wed Apr 02 16:58:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID30373537
Created by admin on Wed Apr 02 16:58:38 GMT 2025 , Edited by admin on Wed Apr 02 16:58:38 GMT 2025
PRIMARY
PUBCHEM
2756787
Created by admin on Wed Apr 02 16:58:38 GMT 2025 , Edited by admin on Wed Apr 02 16:58:38 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE