About (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone
(4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone (PubChem CID 82081761) has the molecular formula C14H11FO2
and a molecular weight of 230.24 g/mol. Its IUPAC name is (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone.
Molecular Properties
| Compound Name | (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone |
| PubChem CID | 82081761 |
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.24 g/mol |
| Exact Mass | 230.07 |
| IUPAC Name | (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone |
| SMILES | Cc1cc(C(=O)c2ccc(O)cc2)ccc1F |
| InChI | InChI=1S/C14H11FO2/c1-9-8-11(4-7-13(9)15)14(17)10-2-5-12(16)6-3-10/h2-8,16H,1H3 |
| InChIKey | NAHYNXNPAKEECH-UHFFFAOYSA-N |
| XLogP | 3.07 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.24 |
| LogP ≤ 5 | 3.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone?
The IUPAC name of (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone (CID 82081761) is (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone.
What is the SMILES notation for (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone?
The canonical SMILES for (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone is Cc1cc(C(=O)c2ccc(O)cc2)ccc1F.
What is the InChIKey of (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone?
The InChIKey is NAHYNXNPAKEECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c1-9-8-11(4-7-13(9)15)14(17)10-2-5-12(16)6-3-10/h2-8,16H,1H3.
What are the key properties of (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone?
(4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone has a molecular weight of 230.24 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone is sourced from PubChem (CID 82081761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).