[3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol

C15H14F2O3 — CID 62198124

IUPAC[3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)cc1OCc1ccc(F)cc1F
InChIInChI=1S/C15H14F2O3/c1-19-14-5-2-10(8-18)6-15(14)20-9-11-3-4-12(16)7-13(11)17/h2-7,18H,8-9H2,1H3
InChIKeyAICUQLVNMJKJIO-UHFFFAOYSA-N
MW280.27 g/mol
LogP3.04
Rot. Bonds5

About [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol

[3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol (PubChem CID 62198124) has the molecular formula C15H14F2O3 and a molecular weight of 280.27 g/mol. Its IUPAC name is [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol.

Molecular Properties

Compound Name[3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol
PubChem CID62198124
Molecular FormulaC15H14F2O3
Molecular Weight280.27 g/mol
Exact Mass280.09
IUPAC Name[3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)cc1OCc1ccc(F)cc1F
InChIInChI=1S/C15H14F2O3/c1-19-14-5-2-10(8-18)6-15(14)20-9-11-3-4-12(16)7-13(11)17/h2-7,18H,8-9H2,1H3
InChIKeyAICUQLVNMJKJIO-UHFFFAOYSA-N
XLogP3.04
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 ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-fluoro-4-[(4-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 107690934
[3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 107690953
[3-ethoxy-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 105372050
[4-[(5-chloro-2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 102974846
[3-[(4-chloro-3-fluorophenyl)methoxy]-4-methoxyphenyl]methanol
CID 107882229
[3-[(2-chloro-4-methylphenyl)methoxy]-4-methoxyphenyl]methanol
CID 106864284
[3-[(2-fluoro-4-methoxyphenyl)methoxy]-4-methoxyphenyl]methanamine
CID 102876040
[3-[(4-chloro-2-fluorophenyl)methoxy]-4-methoxyphenyl]methanamine
CID 114847771
[3-chloro-4-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 114850107
[3-[(3,5-difluorophenoxy)methyl]-4-methoxyphenyl]methanol
CID 62785626
[3-[(2-chloro-5-fluorophenyl)methoxy]-4-methoxyphenyl]methanamine
CID 102615150
N-[[4-[(2,4-difluorophenyl)methoxy]-3-fluorophenyl]methyl]ethanamine
CID 71052508

Frequently Asked Questions

What is the IUPAC name of [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol?
The IUPAC name of [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol (CID 62198124) is [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol.
What is the SMILES notation for [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol?
The canonical SMILES for [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol is COc1ccc(CO)cc1OCc1ccc(F)cc1F.
What is the InChIKey of [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol?
The InChIKey is AICUQLVNMJKJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O3/c1-19-14-5-2-10(8-18)6-15(14)20-9-11-3-4-12(16)7-13(11)17/h2-7,18H,8-9H2,1H3.
What are the key properties of [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol?
[3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol has a molecular weight of 280.27 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol is sourced from PubChem (CID 62198124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).