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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20N2O2
Molecular Weight 212.2887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Octylimidazolidine-2,4-dione

SMILES

CCCCCCCCN1CC(=O)NC1=O

InChI

InChIKey=RAIXQSNYRUTLRE-UHFFFAOYSA-N
InChI=1S/C11H20N2O2/c1-2-3-4-5-6-7-8-13-9-10(14)12-11(13)15/h2-9H2,1H3,(H,12,14,15)

HIDE SMILES / InChI

Molecular Formula C11H20N2O2
Molecular Weight 212.2887
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 18:51:23 GMT 2025
Edited
by admin
on Tue Apr 01 18:51:23 GMT 2025
Record UNII
H8T73U2CVV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Octylimidazolidine-2,4-dione
Systematic Name English
1-Octyl-2,4-imidazolidinedione
Preferred Name English
2,4-Imidazolidinedione, 1-octyl-
Systematic Name English
Code System Code Type Description
CAS
85391-26-0
Created by admin on Tue Apr 01 18:51:23 GMT 2025 , Edited by admin on Tue Apr 01 18:51:23 GMT 2025
PRIMARY
ECHA (EC/EINECS)
286-780-5
Created by admin on Tue Apr 01 18:51:23 GMT 2025 , Edited by admin on Tue Apr 01 18:51:23 GMT 2025
PRIMARY
FDA UNII
H8T73U2CVV
Created by admin on Tue Apr 01 18:51:23 GMT 2025 , Edited by admin on Tue Apr 01 18:51:23 GMT 2025
PRIMARY
PUBCHEM
3020626
Created by admin on Tue Apr 01 18:51:23 GMT 2025 , Edited by admin on Tue Apr 01 18:51:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID00234560
Created by admin on Tue Apr 01 18:51:23 GMT 2025 , Edited by admin on Tue Apr 01 18:51:23 GMT 2025
PRIMARY