About 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene
1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene (PubChem CID 90917681) has the molecular formula C14H12F2O
and a molecular weight of 234.25 g/mol. Its IUPAC name is 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene.
Molecular Properties
| Compound Name | 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene |
| PubChem CID | 90917681 |
| Molecular Formula | C14H12F2O |
| Molecular Weight | 234.25 g/mol |
| Exact Mass | 234.09 |
| IUPAC Name | 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene |
| SMILES | COC(c1ccc(F)cc1)c1ccccc1F |
| InChI | InChI=1S/C14H12F2O/c1-17-14(10-6-8-11(15)9-7-10)12-4-2-3-5-13(12)16/h2-9,14H,1H3 |
| InChIKey | MGZCDFWXLICGAW-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.25 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene?
The IUPAC name of 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene (CID 90917681) is 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene.
What is the SMILES notation for 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene?
The canonical SMILES for 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene is COC(c1ccc(F)cc1)c1ccccc1F.
What is the InChIKey of 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene?
The InChIKey is MGZCDFWXLICGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O/c1-17-14(10-6-8-11(15)9-7-10)12-4-2-3-5-13(12)16/h2-9,14H,1H3.
What are the key properties of 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene?
1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene has a molecular weight of 234.25 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene is sourced from PubChem (CID 90917681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).