About 4-cyclopentylphenol
4-cyclopentylphenol (PubChem CID 15202) has the molecular formula C11H14O
and a molecular weight of 162.23 g/mol. Its IUPAC name is 4-cyclopentylphenol.
Molecular Properties
| Compound Name | 4-cyclopentylphenol |
| PubChem CID | 15202 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 g/mol |
| Exact Mass | 162.10 |
| IUPAC Name | 4-cyclopentylphenol |
| SMILES | Oc1ccc(C2CCCC2)cc1 |
| InChI | InChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2 |
| InChIKey | SNBKPVVDUBFDEJ-UHFFFAOYSA-N |
| XLogP | 3.05 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.23 |
| LogP ≤ 5 | 3.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-cyclopentylphenol?
The IUPAC name of 4-cyclopentylphenol (CID 15202) is 4-cyclopentylphenol.
What is the SMILES notation for 4-cyclopentylphenol?
The canonical SMILES for 4-cyclopentylphenol is Oc1ccc(C2CCCC2)cc1.
What is the InChIKey of 4-cyclopentylphenol?
The InChIKey is SNBKPVVDUBFDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2.
What are the key properties of 4-cyclopentylphenol?
4-cyclopentylphenol has a molecular weight of 162.23 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylphenol is sourced from PubChem (CID 15202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).