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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12N2O2
Molecular Weight 156.1824
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIMETHYL-5,5-DIMETHYLHYDANTOIN

SMILES

CN1C(=O)N(C)C(C)(C)C1=O

InChI

InChIKey=CYFUTQFVJKHZRW-UHFFFAOYSA-N
InChI=1S/C7H12N2O2/c1-7(2)5(10)8(3)6(11)9(7)4/h1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
J1.015.763C
Preferred Name English
1,3-DIMETHYL-5,5-DIMETHYLHYDANTOIN
Systematic Name English
HYDANTOIN, 1,3,5,5-TETRAMETHYL-
Systematic Name English
1,3,5,5-TETRAMETHYLIMIDAZOLIDINE-2,4-DIONE
Systematic Name English
HYDANTOIN, TETRAMETHYL-
Systematic Name English
2,4-IMIDAZOLIDINEDIONE, 1,3,5,5-TETRAMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
61794
Created by admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
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FDA UNII
Z8E6XF5ZY5
Created by admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
PRIMARY
CAS
15414-89-8
Created by admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID8041240
Created by admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
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