About [4-(ethoxymethoxy)-3-fluorophenyl]methanol
[4-(ethoxymethoxy)-3-fluorophenyl]methanol (PubChem CID 107690890) has the molecular formula C10H13FO3
and a molecular weight of 200.21 g/mol. Its IUPAC name is [4-(ethoxymethoxy)-3-fluorophenyl]methanol.
Molecular Properties
| Compound Name | [4-(ethoxymethoxy)-3-fluorophenyl]methanol |
| PubChem CID | 107690890 |
| Molecular Formula | C10H13FO3 |
| Molecular Weight | 200.21 g/mol |
| Exact Mass | 200.08 |
| IUPAC Name | [4-(ethoxymethoxy)-3-fluorophenyl]methanol |
| SMILES | CCOCOc1ccc(CO)cc1F |
| InChI | InChI=1S/C10H13FO3/c1-2-13-7-14-10-4-3-8(6-12)5-9(10)11/h3-5,12H,2,6-7H2,1H3 |
| InChIKey | PPBWHBMAIJUPDO-UHFFFAOYSA-N |
| XLogP | 1.69 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.21 |
| LogP ≤ 5 | 1.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [4-(ethoxymethoxy)-3-fluorophenyl]methanol?
The IUPAC name of [4-(ethoxymethoxy)-3-fluorophenyl]methanol (CID 107690890) is [4-(ethoxymethoxy)-3-fluorophenyl]methanol.
What is the SMILES notation for [4-(ethoxymethoxy)-3-fluorophenyl]methanol?
The canonical SMILES for [4-(ethoxymethoxy)-3-fluorophenyl]methanol is CCOCOc1ccc(CO)cc1F.
What is the InChIKey of [4-(ethoxymethoxy)-3-fluorophenyl]methanol?
The InChIKey is PPBWHBMAIJUPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO3/c1-2-13-7-14-10-4-3-8(6-12)5-9(10)11/h3-5,12H,2,6-7H2,1H3.
What are the key properties of [4-(ethoxymethoxy)-3-fluorophenyl]methanol?
[4-(ethoxymethoxy)-3-fluorophenyl]methanol has a molecular weight of 200.21 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethoxymethoxy)-3-fluorophenyl]methanol is sourced from PubChem (CID 107690890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).