1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene

C14H12F2O — CID 90917681

IUPAC1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene
SMILESCOC(c1ccc(F)cc1)c1ccccc1F
InChIInChI=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
InChIKeyMGZCDFWXLICGAW-UHFFFAOYSA-N
MW234.25 g/mol
LogP3.70
Rot. Bonds3

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 Name1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene
PubChem CID90917681
Molecular FormulaC14H12F2O
Molecular Weight234.25 g/mol
Exact Mass234.09
IUPAC Name1-fluoro-2-[(4-fluorophenyl)-methoxymethyl]benzene
SMILESCOC(c1ccc(F)cc1)c1ccccc1F
InChIInChI=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
InChIKeyMGZCDFWXLICGAW-UHFFFAOYSA-N
XLogP3.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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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).