About 3-(4-fluoro-3-methoxyphenyl)phenol
3-(4-fluoro-3-methoxyphenyl)phenol (PubChem CID 53218581) has the molecular formula C13H11FO2
and a molecular weight of 218.23 g/mol. Its IUPAC name is 3-(4-fluoro-3-methoxyphenyl)phenol.
Molecular Properties
| Compound Name | 3-(4-fluoro-3-methoxyphenyl)phenol |
| PubChem CID | 53218581 |
| Molecular Formula | C13H11FO2 |
| Molecular Weight | 218.23 g/mol |
| Exact Mass | 218.07 |
| IUPAC Name | 3-(4-fluoro-3-methoxyphenyl)phenol |
| SMILES | COc1cc(-c2cccc(O)c2)ccc1F |
| InChI | InChI=1S/C13H11FO2/c1-16-13-8-10(5-6-12(13)14)9-3-2-4-11(15)7-9/h2-8,15H,1H3 |
| InChIKey | HOYODJWNWJVBCN-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.23 |
| LogP ≤ 5 | 3.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-(4-fluoro-3-methoxyphenyl)phenol 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 3-(4-fluoro-3-methoxyphenyl)phenol?
The IUPAC name of 3-(4-fluoro-3-methoxyphenyl)phenol (CID 53218581) is 3-(4-fluoro-3-methoxyphenyl)phenol.
What is the SMILES notation for 3-(4-fluoro-3-methoxyphenyl)phenol?
The canonical SMILES for 3-(4-fluoro-3-methoxyphenyl)phenol is COc1cc(-c2cccc(O)c2)ccc1F.
What is the InChIKey of 3-(4-fluoro-3-methoxyphenyl)phenol?
The InChIKey is HOYODJWNWJVBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FO2/c1-16-13-8-10(5-6-12(13)14)9-3-2-4-11(15)7-9/h2-8,15H,1H3.
What are the key properties of 3-(4-fluoro-3-methoxyphenyl)phenol?
3-(4-fluoro-3-methoxyphenyl)phenol has a molecular weight of 218.23 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluoro-3-methoxyphenyl)phenol is sourced from PubChem (CID 53218581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).