About 3-ethyl-5-phenylimidazolidine-2,4-dione
3-ethyl-5-phenylimidazolidine-2,4-dione (PubChem CID 3292) has the molecular formula C11H12N2O2
and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-ethyl-5-phenylimidazolidine-2,4-dione.
Molecular Properties
| Compound Name | 3-ethyl-5-phenylimidazolidine-2,4-dione |
| PubChem CID | 3292 |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 g/mol |
| Exact Mass | 204.09 |
| IUPAC Name | 3-ethyl-5-phenylimidazolidine-2,4-dione |
| SMILES | CCN1C(=O)NC(c2ccccc2)C1=O |
| InChI | InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15) |
| InChIKey | SZQIFWWUIBRPBZ-UHFFFAOYSA-N |
| XLogP | 1.30 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.23 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-ethyl-5-phenylimidazolidine-2,4-dione (CID 3292) is 3-ethyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-ethyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-ethyl-5-phenylimidazolidine-2,4-dione is CCN1C(=O)NC(c2ccccc2)C1=O.
What is the InChIKey of 3-ethyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is SZQIFWWUIBRPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15).
What are the key properties of 3-ethyl-5-phenylimidazolidine-2,4-dione?
3-ethyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 204.23 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 3292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).