2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol

C15H14F2O3 — CID 63038192

IUPAC2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1C(O)COc1cccc(F)c1F
InChIInChI=1S/C15H14F2O3/c1-19-13-7-3-2-5-10(13)12(18)9-20-14-8-4-6-11(16)15(14)17/h2-8,12,18H,9H2,1H3
InChIKeyVTIWHNNYXWQBQD-UHFFFAOYSA-N
MW280.27 g/mol
LogP3.09
Rot. Bonds5

About 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol

2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol (PubChem CID 63038192) has the molecular formula C15H14F2O3 and a molecular weight of 280.27 g/mol. Its IUPAC name is 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol
PubChem CID63038192
Molecular FormulaC15H14F2O3
Molecular Weight280.27 g/mol
Exact Mass280.09
IUPAC Name2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1C(O)COc1cccc(F)c1F
InChIInChI=1S/C15H14F2O3/c1-19-13-7-3-2-5-10(13)12(18)9-20-14-8-4-6-11(16)15(14)17/h2-8,12,18H,9H2,1H3
InChIKeyVTIWHNNYXWQBQD-UHFFFAOYSA-N
XLogP3.09
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.27
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanamine
CID 63038149
1-(2-chlorophenyl)-2-(2-fluoro-6-methoxyphenoxy)ethanol
CID 109416021
1-(2-bromophenyl)-2-(2-fluoro-6-methoxyphenoxy)ethanol
CID 109416024
3-(2,3-difluorophenoxy)propane-1,2-diol
CID 79838719
1-[5-[2-(2-fluorophenyl)-2-hydroxyethoxy]-2-methoxyphenyl]ethanone
CID 110017843
2-(4-ethyl-2-methoxyphenoxy)-1-(2-fluorophenyl)ethanol
CID 103865817
2-(2,3-difluorophenoxy)-1-(4-propylphenyl)ethanol
CID 63037145
1-(2-methoxyphenyl)-2-(4-propylphenoxy)ethanol
CID 62549968
4-[2-(2-fluorophenyl)-2-hydroxyethoxy]-3-methoxybenzonitrile
CID 110885092
2-(2,3-difluorophenoxy)-1-(4-methylsulfonylphenyl)ethanol
CID 109416073
(2R)-1-(2,3-difluorophenoxy)propan-2-amine
CID 79006344
1-(2,3-difluorophenoxy)-3,3-dimethylbutan-2-amine
CID 63037624

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol?
The IUPAC name of 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol (CID 63038192) is 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol?
The canonical SMILES for 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol is COc1ccccc1C(O)COc1cccc(F)c1F.
What is the InChIKey of 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol?
The InChIKey is VTIWHNNYXWQBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O3/c1-19-13-7-3-2-5-10(13)12(18)9-20-14-8-4-6-11(16)15(14)17/h2-8,12,18H,9H2,1H3.
What are the key properties of 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol?
2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol has a molecular weight of 280.27 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 63038192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).