About 1-(4-fluorophenyl)-6-phenylpiperidin-2-one
1-(4-fluorophenyl)-6-phenylpiperidin-2-one (PubChem CID 14576903) has the molecular formula C17H16FNO
and a molecular weight of 269.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-6-phenylpiperidin-2-one.
Molecular Properties
| Compound Name | 1-(4-fluorophenyl)-6-phenylpiperidin-2-one |
| PubChem CID | 14576903 |
| Molecular Formula | C17H16FNO |
| Molecular Weight | 269.32 g/mol |
| Exact Mass | 269.12 |
| IUPAC Name | 1-(4-fluorophenyl)-6-phenylpiperidin-2-one |
| SMILES | O=C1CCCC(c2ccccc2)N1c1ccc(F)cc1 |
| InChI | InChI=1S/C17H16FNO/c18-14-9-11-15(12-10-14)19-16(7-4-8-17(19)20)13-5-2-1-3-6-13/h1-3,5-6,9-12,16H,4,7-8H2 |
| InChIKey | BZKSJOSSJZUGAJ-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.32 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-fluorophenyl)-6-phenylpiperidin-2-one?
The IUPAC name of 1-(4-fluorophenyl)-6-phenylpiperidin-2-one (CID 14576903) is 1-(4-fluorophenyl)-6-phenylpiperidin-2-one.
What is the SMILES notation for 1-(4-fluorophenyl)-6-phenylpiperidin-2-one?
The canonical SMILES for 1-(4-fluorophenyl)-6-phenylpiperidin-2-one is O=C1CCCC(c2ccccc2)N1c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-6-phenylpiperidin-2-one?
The InChIKey is BZKSJOSSJZUGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO/c18-14-9-11-15(12-10-14)19-16(7-4-8-17(19)20)13-5-2-1-3-6-13/h1-3,5-6,9-12,16H,4,7-8H2.
What are the key properties of 1-(4-fluorophenyl)-6-phenylpiperidin-2-one?
1-(4-fluorophenyl)-6-phenylpiperidin-2-one has a molecular weight of 269.32 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-6-phenylpiperidin-2-one is sourced from PubChem (CID 14576903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).