About 3-amino-5,5-diphenylimidazolidine-2,4-dione
3-amino-5,5-diphenylimidazolidine-2,4-dione (PubChem CID 14659) has the molecular formula C15H13N3O2
and a molecular weight of 267.29 g/mol. Its IUPAC name is 3-amino-5,5-diphenylimidazolidine-2,4-dione.
Molecular Properties
| Compound Name | 3-amino-5,5-diphenylimidazolidine-2,4-dione |
| PubChem CID | 14659 |
| Molecular Formula | C15H13N3O2 |
| Molecular Weight | 267.29 g/mol |
| Exact Mass | 267.10 |
| IUPAC Name | 3-amino-5,5-diphenylimidazolidine-2,4-dione |
| SMILES | NN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O |
| InChI | InChI=1S/C15H13N3O2/c16-18-13(19)15(17-14(18)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,16H2,(H,17,20) |
| InChIKey | WDASILDKNHAVRK-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 75.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.29 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-5,5-diphenylimidazolidine-2,4-dione?
The IUPAC name of 3-amino-5,5-diphenylimidazolidine-2,4-dione (CID 14659) is 3-amino-5,5-diphenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-amino-5,5-diphenylimidazolidine-2,4-dione?
The canonical SMILES for 3-amino-5,5-diphenylimidazolidine-2,4-dione is NN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O.
What is the InChIKey of 3-amino-5,5-diphenylimidazolidine-2,4-dione?
The InChIKey is WDASILDKNHAVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c16-18-13(19)15(17-14(18)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,16H2,(H,17,20).
What are the key properties of 3-amino-5,5-diphenylimidazolidine-2,4-dione?
3-amino-5,5-diphenylimidazolidine-2,4-dione has a molecular weight of 267.29 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5,5-diphenylimidazolidine-2,4-dione is sourced from PubChem (CID 14659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).