About (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
(5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione (PubChem CID 709960) has the molecular formula C8H8N2O3
and a molecular weight of 180.16 g/mol. Its IUPAC name is (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione.
Molecular Properties
| Compound Name | (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione |
| PubChem CID | 709960 |
| Molecular Formula | C8H8N2O3 |
| Molecular Weight | 180.16 g/mol |
| Exact Mass | 180.05 |
| IUPAC Name | (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione |
| SMILES | C[C@]1(c2ccco2)NC(=O)NC1=O |
| InChI | InChI=1S/C8H8N2O3/c1-8(5-3-2-4-13-5)6(11)9-7(12)10-8/h2-4H,1H3,(H2,9,10,11,12)/t8-/m1/s1 |
| InChIKey | CLYDEKUAEQOFIL-MRVPVSSYSA-N |
| XLogP | 0.33 |
| TPSA | 71.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.16 |
| LogP ≤ 5 | 0.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione (CID 709960) is (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione is C[C@]1(c2ccco2)NC(=O)NC1=O.
What is the InChIKey of (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione?
The InChIKey is CLYDEKUAEQOFIL-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H8N2O3/c1-8(5-3-2-4-13-5)6(11)9-7(12)10-8/h2-4H,1H3,(H2,9,10,11,12)/t8-/m1/s1.
What are the key properties of (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione?
(5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione has a molecular weight of 180.16 g/mol, XLogP of 0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 709960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).