- InChI
- InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)
- InChI Key
- GMHKMTDVRCWUDX-UHFFFAOYSA-N
- Formula
- C12H14N2O2
- SMILES
- CCC1(c2ccccc2)NC(=O)N(C)C1=O
- Molecular Weight1
- 218.25
- CAS
- 50-12-4
- Other Names
-
- 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-
- Hydantoin, 5-ethyl-3-methyl-5-phenyl-
- Epiazin
- Epilan
- Fenantoin
- Insulton
- Mesantoin
- Mesontoin
- Methoin
- Methylphenetoin
- Metydan
- Phenantoin
- Phenylethylmethylhydantoin
- Sacerno
- Sedantoin
- Triantoin
- 5-Ethyl-3-methyl-5-phenylhydantoin
- Methyl hydantoin
- Sedantoinal
- 3-Methyl-5-ethyl-5-phenylhydantoin
- 3-Methyl-5,5-ethylphenylhydantoin
- 3-Methyl-5,5-phenylethylhydantoin
- 5-Ethyl-3-methyl-5-phenyl-2,4(3H,5H)-imidazoledione
- 5-Ethyl-3-methyl-5-phenylimidazolidin-2,4-dione
- 5-Ethyl-5-fenyl-3-methylhydantoin
- 5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione
- 3-Ethylnirvanol
- Gerot-epilan
- Mephentoin
- NSC-34652
- Mesdontoin
- Sedantional
- (.+/-.)-5-Ethyl-3-methyl-5-phenylhydantoin
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 1.474 | Crippen Calculated Property | |
| McVol | 168.420 | ml/mol | McGowan Calculated Property |
| Inp | [1748.00; 1796.00] |
|
|
| Inp | 1780.00 | NIST | |
| Inp | 1786.00 | NIST | |
| Inp | 1795.00 | NIST | |
| Inp | Outlier 1748.00 | NIST | |
| Inp | 1765.00 | NIST | |
| Inp | 1770.00 | NIST | |
| Inp | 1796.00 | NIST | |
| Inp | 1796.00 | NIST | |
| Inp | 1791.00 | NIST |
Similar Compounds
Find more compounds similar to Mephenytoin.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.