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Details

Stereochemistry RACEMIC
Molecular Formula C6H13N
Molecular Weight 99.1741
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHYLPYRROLIDINE, TRANS-

SMILES

C[C@@H]1CC[C@@H](C)N1

InChI

InChIKey=ZEBFPAXSQXIPNF-PHDIDXHHSA-N
InChI=1S/C6H13N/c1-5-3-4-6(2)7-5/h5-7H,3-4H2,1-2H3/t5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H13N
Molecular Weight 99.1741
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:53:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:59 GMT 2023
Record UNII
9252709XHC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHYLPYRROLIDINE, TRANS-
Systematic Name English
REL-(2R,5R)-2,5-DIMETHYLPYRROLIDINE
Systematic Name English
PYRROLIDINE, 2,5-DIMETHYL-, TRANS-
Systematic Name English
TRANS-2,5-DIMETHYLPYRROLIDINE
Systematic Name English
PYRROLIDINE, 2,5-DIMETHYL-, (2R,5R)-REL-
Systematic Name English
(±)-TRANS-2,5-DIMETHYLPYRROLIDINE
Systematic Name English
TRANS-(±)-2,5-DIMETHYLPYRROLIDINE
Systematic Name English
Code System Code Type Description
CAS
39713-72-9
Created by admin on Sat Dec 16 11:53:59 GMT 2023 , Edited by admin on Sat Dec 16 11:53:59 GMT 2023
PRIMARY
FDA UNII
9252709XHC
Created by admin on Sat Dec 16 11:53:59 GMT 2023 , Edited by admin on Sat Dec 16 11:53:59 GMT 2023
PRIMARY
PUBCHEM
641767
Created by admin on Sat Dec 16 11:53:59 GMT 2023 , Edited by admin on Sat Dec 16 11:53:59 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE