About 4-chloro-3-piperidin-3-ylphenol
4-chloro-3-piperidin-3-ylphenol (PubChem CID 84678781) has the molecular formula C11H14ClNO
and a molecular weight of 211.69 g/mol. Its IUPAC name is 4-chloro-3-piperidin-3-ylphenol.
Molecular Properties
| Compound Name | 4-chloro-3-piperidin-3-ylphenol |
| PubChem CID | 84678781 |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.69 g/mol |
| Exact Mass | 211.08 |
| IUPAC Name | 4-chloro-3-piperidin-3-ylphenol |
| SMILES | Oc1ccc(Cl)c(C2CCCNC2)c1 |
| InChI | InChI=1S/C11H14ClNO/c12-11-4-3-9(14)6-10(11)8-2-1-5-13-7-8/h3-4,6,8,13-14H,1-2,5,7H2 |
| InChIKey | CZJZJTJHCGAFFJ-UHFFFAOYSA-N |
| XLogP | 2.51 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.69 |
| LogP ≤ 5 | 2.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-3-piperidin-3-ylphenol?
The IUPAC name of 4-chloro-3-piperidin-3-ylphenol (CID 84678781) is 4-chloro-3-piperidin-3-ylphenol.
What is the SMILES notation for 4-chloro-3-piperidin-3-ylphenol?
The canonical SMILES for 4-chloro-3-piperidin-3-ylphenol is Oc1ccc(Cl)c(C2CCCNC2)c1.
What is the InChIKey of 4-chloro-3-piperidin-3-ylphenol?
The InChIKey is CZJZJTJHCGAFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO/c12-11-4-3-9(14)6-10(11)8-2-1-5-13-7-8/h3-4,6,8,13-14H,1-2,5,7H2.
What are the key properties of 4-chloro-3-piperidin-3-ylphenol?
4-chloro-3-piperidin-3-ylphenol has a molecular weight of 211.69 g/mol, XLogP of 2.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-piperidin-3-ylphenol is sourced from PubChem (CID 84678781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).