About 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol (PubChem CID 3689) has the molecular formula C21H27NO2
and a molecular weight of 325.45 g/mol. Its IUPAC name is 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol.
Molecular Properties
| Compound Name | 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol |
| PubChem CID | 3689 |
| Molecular Formula | C21H27NO2 |
| Molecular Weight | 325.45 g/mol |
| Exact Mass | 325.20 |
| IUPAC Name | 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol |
| SMILES | CC(C(O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3 |
| InChIKey | UYNVMODNBIQBMV-UHFFFAOYSA-N |
| XLogP | 3.77 |
| TPSA | 43.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.45 |
| LogP ≤ 5 | 3.77 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol?
The IUPAC name of 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol (CID 3689) is 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol.
What is the SMILES notation for 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol?
The canonical SMILES for 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol is CC(C(O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol?
The InChIKey is UYNVMODNBIQBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3.
What are the key properties of 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol?
4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol has a molecular weight of 325.45 g/mol, XLogP of 3.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol is sourced from PubChem (CID 3689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).