About 6-(4-fluorophenyl)piperidine-2,4-dione
6-(4-fluorophenyl)piperidine-2,4-dione (PubChem CID 83820175) has the molecular formula C11H10FNO2
and a molecular weight of 207.20 g/mol. Its IUPAC name is 6-(4-fluorophenyl)piperidine-2,4-dione.
Molecular Properties
| Compound Name | 6-(4-fluorophenyl)piperidine-2,4-dione |
| PubChem CID | 83820175 |
| Molecular Formula | C11H10FNO2 |
| Molecular Weight | 207.20 g/mol |
| Exact Mass | 207.07 |
| IUPAC Name | 6-(4-fluorophenyl)piperidine-2,4-dione |
| SMILES | O=C1CC(=O)NC(c2ccc(F)cc2)C1 |
| InChI | InChI=1S/C11H10FNO2/c12-8-3-1-7(2-4-8)10-5-9(14)6-11(15)13-10/h1-4,10H,5-6H2,(H,13,15) |
| InChIKey | UKLRYNMMOHQQSJ-UHFFFAOYSA-N |
| XLogP | 1.35 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.20 |
| LogP ≤ 5 | 1.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
|---|
Analyze 6-(4-fluorophenyl)piperidine-2,4-dione with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-(4-fluorophenyl)piperidine-2,4-dione?
The IUPAC name of 6-(4-fluorophenyl)piperidine-2,4-dione (CID 83820175) is 6-(4-fluorophenyl)piperidine-2,4-dione.
What is the SMILES notation for 6-(4-fluorophenyl)piperidine-2,4-dione?
The canonical SMILES for 6-(4-fluorophenyl)piperidine-2,4-dione is O=C1CC(=O)NC(c2ccc(F)cc2)C1.
What is the InChIKey of 6-(4-fluorophenyl)piperidine-2,4-dione?
The InChIKey is UKLRYNMMOHQQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2/c12-8-3-1-7(2-4-8)10-5-9(14)6-11(15)13-10/h1-4,10H,5-6H2,(H,13,15).
What are the key properties of 6-(4-fluorophenyl)piperidine-2,4-dione?
6-(4-fluorophenyl)piperidine-2,4-dione has a molecular weight of 207.20 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)piperidine-2,4-dione is sourced from PubChem (CID 83820175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).