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Details

Stereochemistry ACHIRAL
Molecular Formula C7H13NO
Molecular Weight 127.1842
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ISOPROPYLBUTYROLACTAM

SMILES

CC(C)N1CCCC1=O

InChI

InChIKey=GHELJWBGTIKZQW-UHFFFAOYSA-N
InChI=1S/C7H13NO/c1-6(2)8-5-3-4-7(8)9/h6H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H13NO
Molecular Weight 127.1842
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:11:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:13 GMT 2025
Record UNII
3N3SEH298Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ISOPROPYLPYRROLIDINONE
Preferred Name English
N-ISOPROPYLBUTYROLACTAM
Common Name English
1-(1-METHYLETHYL)-2-PYRROLIDINONE
Systematic Name English
2-PYRROLIDINONE, 1-(1-METHYLETHYL)-
Systematic Name English
1-ISOPROPYL-2-PYRROLIDINONE
Systematic Name English
1-(ISOPROPYL)PYRROLIDIN-2-ONE
Systematic Name English
2-PYRROLIDINONE, 1-ISOPROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
77392
Created by admin on Tue Apr 01 19:11:13 GMT 2025 , Edited by admin on Tue Apr 01 19:11:13 GMT 2025
PRIMARY
CAS
3772-26-7
Created by admin on Tue Apr 01 19:11:13 GMT 2025 , Edited by admin on Tue Apr 01 19:11:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID2063183
Created by admin on Tue Apr 01 19:11:13 GMT 2025 , Edited by admin on Tue Apr 01 19:11:13 GMT 2025
PRIMARY
FDA UNII
3N3SEH298Z
Created by admin on Tue Apr 01 19:11:13 GMT 2025 , Edited by admin on Tue Apr 01 19:11:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
223-215-3
Created by admin on Tue Apr 01 19:11:13 GMT 2025 , Edited by admin on Tue Apr 01 19:11:13 GMT 2025
PRIMARY