About 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol
6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol (PubChem CID 10125342) has the molecular formula C17H14O3
and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol.
Molecular Properties
| Compound Name | 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol |
| PubChem CID | 10125342 |
| Molecular Formula | C17H14O3 |
| Molecular Weight | 266.30 g/mol |
| Exact Mass | 266.09 |
| IUPAC Name | 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol |
| SMILES | COc1cc(O)ccc1-c1ccc2cc(O)ccc2c1 |
| InChI | InChI=1S/C17H14O3/c1-20-17-10-15(19)6-7-16(17)13-3-2-12-9-14(18)5-4-11(12)8-13/h2-10,18-19H,1H3 |
| InChIKey | TWSSGPRRAGPVKD-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.30 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol?
The IUPAC name of 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol (CID 10125342) is 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol.
What is the SMILES notation for 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol?
The canonical SMILES for 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol is COc1cc(O)ccc1-c1ccc2cc(O)ccc2c1.
What is the InChIKey of 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol?
The InChIKey is TWSSGPRRAGPVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O3/c1-20-17-10-15(19)6-7-16(17)13-3-2-12-9-14(18)5-4-11(12)8-13/h2-10,18-19H,1H3.
What are the key properties of 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol?
6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol has a molecular weight of 266.30 g/mol, XLogP of 3.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol is sourced from PubChem (CID 10125342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).