About 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol
2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol (PubChem CID 117289253) has the molecular formula C10H13FO3
and a molecular weight of 200.21 g/mol. Its IUPAC name is 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol.
Molecular Properties
| Compound Name | 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol |
| PubChem CID | 117289253 |
| Molecular Formula | C10H13FO3 |
| Molecular Weight | 200.21 g/mol |
| Exact Mass | 200.08 |
| IUPAC Name | 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol |
| SMILES | COc1ccc(C(C)(C)O)c(F)c1O |
| InChI | InChI=1S/C10H13FO3/c1-10(2,13)6-4-5-7(14-3)9(12)8(6)11/h4-5,12-13H,1-3H3 |
| InChIKey | QGTQVFAEKHDIIL-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.21 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol?
The IUPAC name of 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol (CID 117289253) is 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol.
What is the SMILES notation for 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol?
The canonical SMILES for 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol is COc1ccc(C(C)(C)O)c(F)c1O.
What is the InChIKey of 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol?
The InChIKey is QGTQVFAEKHDIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO3/c1-10(2,13)6-4-5-7(14-3)9(12)8(6)11/h4-5,12-13H,1-3H3.
What are the key properties of 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol?
2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol has a molecular weight of 200.21 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-(2-hydroxypropan-2-yl)-6-methoxyphenol is sourced from PubChem (CID 117289253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).