About 2-piperidin-1-ylcyclohexan-1-ol
2-piperidin-1-ylcyclohexan-1-ol (PubChem CID 13119693) has the molecular formula C11H21NO
and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-piperidin-1-ylcyclohexan-1-ol.
Molecular Properties
| Compound Name | 2-piperidin-1-ylcyclohexan-1-ol |
| PubChem CID | 13119693 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Exact Mass | 183.16 |
| IUPAC Name | 2-piperidin-1-ylcyclohexan-1-ol |
| SMILES | OC1CCCCC1N1CCCCC1 |
| InChI | InChI=1S/C11H21NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h10-11,13H,1-9H2 |
| InChIKey | UXCABTUQGBBPPF-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.29 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-piperidin-1-ylcyclohexan-1-ol?
The IUPAC name of 2-piperidin-1-ylcyclohexan-1-ol (CID 13119693) is 2-piperidin-1-ylcyclohexan-1-ol.
What is the SMILES notation for 2-piperidin-1-ylcyclohexan-1-ol?
The canonical SMILES for 2-piperidin-1-ylcyclohexan-1-ol is OC1CCCCC1N1CCCCC1.
What is the InChIKey of 2-piperidin-1-ylcyclohexan-1-ol?
The InChIKey is UXCABTUQGBBPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h10-11,13H,1-9H2.
What are the key properties of 2-piperidin-1-ylcyclohexan-1-ol?
2-piperidin-1-ylcyclohexan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylcyclohexan-1-ol is sourced from PubChem (CID 13119693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).