About 4-phenyl-3-piperidin-1-ylphenol
4-phenyl-3-piperidin-1-ylphenol (PubChem CID 154350048) has the molecular formula C17H19NO
and a molecular weight of 253.35 g/mol. Its IUPAC name is 4-phenyl-3-piperidin-1-ylphenol.
Molecular Properties
| Compound Name | 4-phenyl-3-piperidin-1-ylphenol |
| PubChem CID | 154350048 |
| Molecular Formula | C17H19NO |
| Molecular Weight | 253.35 g/mol |
| Exact Mass | 253.15 |
| IUPAC Name | 4-phenyl-3-piperidin-1-ylphenol |
| SMILES | Oc1ccc(-c2ccccc2)c(N2CCCCC2)c1 |
| InChI | InChI=1S/C17H19NO/c19-15-9-10-16(14-7-3-1-4-8-14)17(13-15)18-11-5-2-6-12-18/h1,3-4,7-10,13,19H,2,5-6,11-12H2 |
| InChIKey | IPNUUZWWXOHSGY-UHFFFAOYSA-N |
| XLogP | 4.05 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.35 |
| LogP ≤ 5 | 4.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-phenyl-3-piperidin-1-ylphenol?
The IUPAC name of 4-phenyl-3-piperidin-1-ylphenol (CID 154350048) is 4-phenyl-3-piperidin-1-ylphenol.
What is the SMILES notation for 4-phenyl-3-piperidin-1-ylphenol?
The canonical SMILES for 4-phenyl-3-piperidin-1-ylphenol is Oc1ccc(-c2ccccc2)c(N2CCCCC2)c1.
What is the InChIKey of 4-phenyl-3-piperidin-1-ylphenol?
The InChIKey is IPNUUZWWXOHSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c19-15-9-10-16(14-7-3-1-4-8-14)17(13-15)18-11-5-2-6-12-18/h1,3-4,7-10,13,19H,2,5-6,11-12H2.
What are the key properties of 4-phenyl-3-piperidin-1-ylphenol?
4-phenyl-3-piperidin-1-ylphenol has a molecular weight of 253.35 g/mol, XLogP of 4.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3-piperidin-1-ylphenol is sourced from PubChem (CID 154350048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).