About 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol
4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol (PubChem CID 59003476) has the molecular formula C13H16FNO
and a molecular weight of 221.28 g/mol. Its IUPAC name is 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol.
Molecular Properties
| Compound Name | 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol |
| PubChem CID | 59003476 |
| Molecular Formula | C13H16FNO |
| Molecular Weight | 221.28 g/mol |
| Exact Mass | 221.12 |
| IUPAC Name | 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol |
| SMILES | OC1(/C=C/c2ccc(F)cc2)CCNCC1 |
| InChI | InChI=1S/C13H16FNO/c14-12-3-1-11(2-4-12)5-6-13(16)7-9-15-10-8-13/h1-6,15-16H,7-10H2/b6-5+ |
| InChIKey | NPXYTLPOOJGULW-AATRIKPKSA-N |
| XLogP | 1.95 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.28 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol?
The IUPAC name of 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol (CID 59003476) is 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol.
What is the SMILES notation for 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol?
The canonical SMILES for 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol is OC1(/C=C/c2ccc(F)cc2)CCNCC1.
What is the InChIKey of 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol?
The InChIKey is NPXYTLPOOJGULW-AATRIKPKSA-N. The full InChI is InChI=1S/C13H16FNO/c14-12-3-1-11(2-4-12)5-6-13(16)7-9-15-10-8-13/h1-6,15-16H,7-10H2/b6-5+.
What are the key properties of 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol?
4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol has a molecular weight of 221.28 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol is sourced from PubChem (CID 59003476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).