About 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol
5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol (PubChem CID 53220882) has the molecular formula C14H13FO3
and a molecular weight of 248.25 g/mol. Its IUPAC name is 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol.
Molecular Properties
| Compound Name | 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol |
| PubChem CID | 53220882 |
| Molecular Formula | C14H13FO3 |
| Molecular Weight | 248.25 g/mol |
| Exact Mass | 248.08 |
| IUPAC Name | 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol |
| SMILES | COc1ccc(-c2ccc(OC)c(O)c2)c(F)c1 |
| InChI | InChI=1S/C14H13FO3/c1-17-10-4-5-11(12(15)8-10)9-3-6-14(18-2)13(16)7-9/h3-8,16H,1-2H3 |
| InChIKey | WAVNKUMEMHMPSQ-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.25 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol?
The IUPAC name of 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol (CID 53220882) is 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol.
What is the SMILES notation for 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol?
The canonical SMILES for 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol is COc1ccc(-c2ccc(OC)c(O)c2)c(F)c1.
What is the InChIKey of 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol?
The InChIKey is WAVNKUMEMHMPSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FO3/c1-17-10-4-5-11(12(15)8-10)9-3-6-14(18-2)13(16)7-9/h3-8,16H,1-2H3.
What are the key properties of 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol?
5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol has a molecular weight of 248.25 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoro-4-methoxyphenyl)-2-methoxyphenol is sourced from PubChem (CID 53220882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).