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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 2,4-DIMETHYLPYRROLIDINE, TRANS-

SMILES

C[C@@H]1CN[C@@H](C)C1

InChI

InChIKey=DUOJVRWFIHNZTJ-WDSKDSINSA-N
InChI=1S/C6H13N/c1-5-3-6(2)7-4-5/h5-7H,3-4H2,1-2H3/t5-,6-/m0/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 14:04:37 GMT 2023
Edited
by admin
on Sat Dec 16 14:04:37 GMT 2023
Record UNII
2BX2F63W73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHYLPYRROLIDINE, TRANS-
Systematic Name English
PYRROLIDINE, 2,4-DIMETHYL-, TRANS-
Systematic Name English
TRANS-2,4-DIMETHYLPYRROLIDINE
Systematic Name English
REL-(2R,4R)-2,4-DIMETHYLPYRROLIDINE
Systematic Name English
PYRROLIDINE, 2,4-DIMETHYL-, (2R,4R)-REL-
Systematic Name English
Code System Code Type Description
CAS
73604-50-9
Created by admin on Sat Dec 16 14:04:37 GMT 2023 , Edited by admin on Sat Dec 16 14:04:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID10616939
Created by admin on Sat Dec 16 14:04:37 GMT 2023 , Edited by admin on Sat Dec 16 14:04:37 GMT 2023
PRIMARY
FDA UNII
2BX2F63W73
Created by admin on Sat Dec 16 14:04:37 GMT 2023 , Edited by admin on Sat Dec 16 14:04:37 GMT 2023
PRIMARY
PUBCHEM
21680453
Created by admin on Sat Dec 16 14:04:37 GMT 2023 , Edited by admin on Sat Dec 16 14:04:37 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE