About 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol
4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol (PubChem CID 117279111) has the molecular formula C10H11FO2
and a molecular weight of 182.19 g/mol. Its IUPAC name is 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol.
Molecular Properties
| Compound Name | 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol |
| PubChem CID | 117279111 |
| Molecular Formula | C10H11FO2 |
| Molecular Weight | 182.19 g/mol |
| Exact Mass | 182.07 |
| IUPAC Name | 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol |
| SMILES | Cc1c(F)ccc(O)c1C1(O)CC1 |
| InChI | InChI=1S/C10H11FO2/c1-6-7(11)2-3-8(12)9(6)10(13)4-5-10/h2-3,12-13H,4-5H2,1H3 |
| InChIKey | HLPMHHBUDIWLIS-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.19 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol?
The IUPAC name of 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol (CID 117279111) is 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol.
What is the SMILES notation for 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol?
The canonical SMILES for 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol is Cc1c(F)ccc(O)c1C1(O)CC1.
What is the InChIKey of 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol?
The InChIKey is HLPMHHBUDIWLIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO2/c1-6-7(11)2-3-8(12)9(6)10(13)4-5-10/h2-3,12-13H,4-5H2,1H3.
What are the key properties of 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol?
4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol has a molecular weight of 182.19 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol is sourced from PubChem (CID 117279111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).