About 1-phenoxynaphthalen-2-ol
1-phenoxynaphthalen-2-ol (PubChem CID 5271325) has the molecular formula C16H12O2
and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-phenoxynaphthalen-2-ol.
Molecular Properties
| Compound Name | 1-phenoxynaphthalen-2-ol |
| PubChem CID | 5271325 |
| Molecular Formula | C16H12O2 |
| Molecular Weight | 236.27 g/mol |
| Exact Mass | 236.08 |
| IUPAC Name | 1-phenoxynaphthalen-2-ol |
| SMILES | Oc1ccc2ccccc2c1Oc1ccccc1 |
| InChI | InChI=1S/C16H12O2/c17-15-11-10-12-6-4-5-9-14(12)16(15)18-13-7-2-1-3-8-13/h1-11,17H |
| InChIKey | AZCZOTUWWUYBIX-UHFFFAOYSA-N |
| XLogP | 4.34 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.27 |
| LogP ≤ 5 | 4.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenoxynaphthalen-2-ol?
The IUPAC name of 1-phenoxynaphthalen-2-ol (CID 5271325) is 1-phenoxynaphthalen-2-ol.
What is the SMILES notation for 1-phenoxynaphthalen-2-ol?
The canonical SMILES for 1-phenoxynaphthalen-2-ol is Oc1ccc2ccccc2c1Oc1ccccc1.
What is the InChIKey of 1-phenoxynaphthalen-2-ol?
The InChIKey is AZCZOTUWWUYBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2/c17-15-11-10-12-6-4-5-9-14(12)16(15)18-13-7-2-1-3-8-13/h1-11,17H.
What are the key properties of 1-phenoxynaphthalen-2-ol?
1-phenoxynaphthalen-2-ol has a molecular weight of 236.27 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenoxynaphthalen-2-ol is sourced from PubChem (CID 5271325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).