1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol

C14H12F2O2 — CID 43506471

IUPAC1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol
SMILESCC(O)c1c(F)cccc1Oc1ccc(F)cc1
InChIInChI=1S/C14H12F2O2/c1-9(17)14-12(16)3-2-4-13(14)18-11-7-5-10(15)6-8-11/h2-9,17H,1H3
InChIKeyVWQGVOQTVVBVSR-UHFFFAOYSA-N
MW250.24 g/mol
LogP3.81
Rot. Bonds3

About 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol

1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol (PubChem CID 43506471) has the molecular formula C14H12F2O2 and a molecular weight of 250.24 g/mol. Its IUPAC name is 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol.

Molecular Properties

Compound Name1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol
PubChem CID43506471
Molecular FormulaC14H12F2O2
Molecular Weight250.24 g/mol
Exact Mass250.08
IUPAC Name1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol
SMILESCC(O)c1c(F)cccc1Oc1ccc(F)cc1
InChIInChI=1S/C14H12F2O2/c1-9(17)14-12(16)3-2-4-13(14)18-11-7-5-10(15)6-8-11/h2-9,17H,1H3
InChIKeyVWQGVOQTVVBVSR-UHFFFAOYSA-N
XLogP3.81
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.24
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-[2-fluoro-6-(4-propylphenoxy)phenyl]ethanol
CID 78944883
(1R)-1-[2-(3-chlorophenoxy)-6-fluorophenyl]ethanol
CID 78941643
(1S)-1-[2-(3-bromophenoxy)-6-fluorophenyl]ethanol
CID 78941624
(1R)-1-[2-(4-bromo-3,5-dimethylphenoxy)-6-fluorophenyl]ethanol
CID 107724964
1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol
CID 43506466
(1S)-1-[2-fluoro-6-(2-propan-2-ylphenoxy)phenyl]ethanol
CID 78941712
1-[2-fluoro-6-(2-propan-2-ylphenoxy)phenyl]ethanol
CID 43506529
1-(2,6-difluorophenyl)ethanol
CID 5012075
(1R)-1-[2-(2,5-dimethylphenoxy)-6-fluorophenyl]ethanol
CID 78941581
3-[3-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]benzonitrile
CID 63372254
1-[2-(2-bromo-4-methoxyphenoxy)-6-fluorophenyl]ethanol
CID 104707954
(1S)-1-[2-(2,3-dichlorophenoxy)-6-fluorophenyl]ethanol
CID 55185227

Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol?
The IUPAC name of 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol (CID 43506471) is 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol.
What is the SMILES notation for 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol?
The canonical SMILES for 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol is CC(O)c1c(F)cccc1Oc1ccc(F)cc1.
What is the InChIKey of 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol?
The InChIKey is VWQGVOQTVVBVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O2/c1-9(17)14-12(16)3-2-4-13(14)18-11-7-5-10(15)6-8-11/h2-9,17H,1H3.
What are the key properties of 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol?
1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol has a molecular weight of 250.24 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol is sourced from PubChem (CID 43506471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).