About 3-(4-fluorophenyl)piperidin-3-ol
3-(4-fluorophenyl)piperidin-3-ol (PubChem CID 10198053) has the molecular formula C11H14FNO
and a molecular weight of 195.24 g/mol. Its IUPAC name is 3-(4-fluorophenyl)piperidin-3-ol.
Molecular Properties
| Compound Name | 3-(4-fluorophenyl)piperidin-3-ol |
| PubChem CID | 10198053 |
| Molecular Formula | C11H14FNO |
| Molecular Weight | 195.24 g/mol |
| Exact Mass | 195.11 |
| IUPAC Name | 3-(4-fluorophenyl)piperidin-3-ol |
| SMILES | OC1(c2ccc(F)cc2)CCCNC1 |
| InChI | InChI=1S/C11H14FNO/c12-10-4-2-9(3-5-10)11(14)6-1-7-13-8-11/h2-5,13-14H,1,6-8H2 |
| InChIKey | XUQCYDBREPDMOA-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.24 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-fluorophenyl)piperidin-3-ol?
The IUPAC name of 3-(4-fluorophenyl)piperidin-3-ol (CID 10198053) is 3-(4-fluorophenyl)piperidin-3-ol.
What is the SMILES notation for 3-(4-fluorophenyl)piperidin-3-ol?
The canonical SMILES for 3-(4-fluorophenyl)piperidin-3-ol is OC1(c2ccc(F)cc2)CCCNC1.
What is the InChIKey of 3-(4-fluorophenyl)piperidin-3-ol?
The InChIKey is XUQCYDBREPDMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c12-10-4-2-9(3-5-10)11(14)6-1-7-13-8-11/h2-5,13-14H,1,6-8H2.
What are the key properties of 3-(4-fluorophenyl)piperidin-3-ol?
3-(4-fluorophenyl)piperidin-3-ol has a molecular weight of 195.24 g/mol, XLogP of 1.40, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)piperidin-3-ol is sourced from PubChem (CID 10198053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).