About (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol
(4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol (PubChem CID 10245066) has the molecular formula C20H24FNO
and a molecular weight of 313.42 g/mol. Its IUPAC name is (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol.
Molecular Properties
| Compound Name | (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol |
| PubChem CID | 10245066 |
| Molecular Formula | C20H24FNO |
| Molecular Weight | 313.42 g/mol |
| Exact Mass | 313.18 |
| IUPAC Name | (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol |
| SMILES | OC(c1ccc(F)cc1)C1CCN(CCc2ccccc2)CC1 |
| InChI | InChI=1S/C20H24FNO/c21-19-8-6-17(7-9-19)20(23)18-11-14-22(15-12-18)13-10-16-4-2-1-3-5-16/h1-9,18,20,23H,10-15H2 |
| InChIKey | PKDSOKGVENKCBN-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.42 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol?
The IUPAC name of (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol (CID 10245066) is (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol.
What is the SMILES notation for (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol?
The canonical SMILES for (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol is OC(c1ccc(F)cc1)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol?
The InChIKey is PKDSOKGVENKCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FNO/c21-19-8-6-17(7-9-19)20(23)18-11-14-22(15-12-18)13-10-16-4-2-1-3-5-16/h1-9,18,20,23H,10-15H2.
What are the key properties of (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol?
(4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol has a molecular weight of 313.42 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 10245066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).