About 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione
1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione (PubChem CID 575279) has the molecular formula C14H20N2O3
and a molecular weight of 264.32 g/mol. Its IUPAC name is 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione.
Molecular Properties
| Compound Name | 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione |
| PubChem CID | 575279 |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 g/mol |
| Exact Mass | 264.15 |
| IUPAC Name | 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione |
| SMILES | O=C1C(=O)N(C2CCCC2)C(=O)N1C1CCCCC1 |
| InChI | InChI=1S/C14H20N2O3/c17-12-13(18)16(11-8-4-5-9-11)14(19)15(12)10-6-2-1-3-7-10/h10-11H,1-9H2 |
| InChIKey | RCRWVVAJXYYXSN-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 57.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.32 |
| LogP ≤ 5 | 2.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione?
The IUPAC name of 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione (CID 575279) is 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione.
What is the SMILES notation for 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione?
The canonical SMILES for 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione is O=C1C(=O)N(C2CCCC2)C(=O)N1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione?
The InChIKey is RCRWVVAJXYYXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-12-13(18)16(11-8-4-5-9-11)14(19)15(12)10-6-2-1-3-7-10/h10-11H,1-9H2.
What are the key properties of 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione?
1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione has a molecular weight of 264.32 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-cyclopentylimidazolidine-2,4,5-trione is sourced from PubChem (CID 575279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).