5-Ethyl-5-methylhydantoin
Properties
- Molecular formula
- C6H10N2O2
- Molar mass
- 142.16 g/mol
- Exact mass
- 142.0742 Da
- Melting point
- 172–173 °C
- logP
- 1.04Crippen estimate
- Polar surface area
- 65.2 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
16820-12-5SMILES
CCC1(C)N=C(O)N=C1OInChIKey
VSJRBQDMBFFHMC-UHFFFAOYSA-NInChI
InChI=1S/C6H10N2O2/c1-3-6(2)4(9)7-5(10)8-6/h3H2,1-2H3,(H2,7,8,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 2,4-Imidazolidinedione, 5-ethyl-5-methyl-
- Hydantoin, 5-ethyl-5-methyl-
- 5-Ethyl-5-methyl-2,4-imidazolidinedione
- Methylethylhydantoin
- 5-Methyl-5-ethylhydantoin
- NSC 1020
Work with 5-Ethyl-5-methylhydantoin
Similar compounds
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Nirvanol631-07-247 % similar
1,3-Diazaspiro[4.5]decane-2,4-dione702-62-542 % similar
Phenytoin57-41-035 % similar
1,1-Dimethylethyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate183673-70-335 % similar
Ethosuximide77-67-831 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-930 % similar
Phenobarbital50-06-630 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds