About 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol
2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol (PubChem CID 15925766) has the molecular formula C18H27NO
and a molecular weight of 273.42 g/mol. Its IUPAC name is 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol.
Molecular Properties
| Compound Name | 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol |
| PubChem CID | 15925766 |
| Molecular Formula | C18H27NO |
| Molecular Weight | 273.42 g/mol |
| Exact Mass | 273.21 |
| IUPAC Name | 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol |
| SMILES | OC1CCCCC1N1CCC(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C18H27NO/c20-18-9-5-4-8-17(18)19-12-10-16(11-13-19)14-15-6-2-1-3-7-15/h1-3,6-7,16-18,20H,4-5,8-14H2 |
| InChIKey | ZENDJZOIUGRXAX-UHFFFAOYSA-N |
| XLogP | 3.24 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.42 |
| LogP ≤ 5 | 3.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol?
The IUPAC name of 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol (CID 15925766) is 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol is OC1CCCCC1N1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol?
The InChIKey is ZENDJZOIUGRXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c20-18-9-5-4-8-17(18)19-12-10-16(11-13-19)14-15-6-2-1-3-7-15/h1-3,6-7,16-18,20H,4-5,8-14H2.
What are the key properties of 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol?
2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol has a molecular weight of 273.42 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 15925766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).