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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13N
Molecular Weight 99.1741
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHYLPYRROLIDINE, (2S,5S)-

SMILES

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

InChI

InChIKey=ZEBFPAXSQXIPNF-WDSKDSINSA-N
InChI=1S/C6H13N/c1-5-3-4-6(2)7-5/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 11:53:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:59 GMT 2023
Record UNII
X0N1U8C403
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHYLPYRROLIDINE, (2S,5S)-
Systematic Name English
(S,S)-2,5-DIMETHYLPYRROLIDINE
Systematic Name English
(2S,5S)-2,5-DIMETHYLPYRROLIDINE
Systematic Name English
(2S,5S)-DIMETHYLPYRROLIDINE
Common Name English
(+)-(2S,5S)-2,5-DIMETHYLPYRROLIDINE
Systematic Name English
PYRROLIDINE, 2,5-DIMETHYL-, (2S,5S)-
Systematic Name English
PYRROLIDINE, 2,5-DIMETHYL-, (2S-TRANS)-
Systematic Name English
(2S-TRANS)-2,5-DIMETHYLPYRROLIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
6994099
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
X0N1U8C403
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
CAS
117968-50-0
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
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