[3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol

C15H14F2O3 — CID 102877142

IUPAC[3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccc(COc2cc(F)cc(CO)c2)c(F)c1
InChIInChI=1S/C15H14F2O3/c1-19-13-3-2-11(15(17)7-13)9-20-14-5-10(8-18)4-12(16)6-14/h2-7,18H,8-9H2,1H3
InChIKeyKDYRUHHIKXVIQB-UHFFFAOYSA-N
MW280.27 g/mol
LogP3.04
Rot. Bonds5

About [3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol

[3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol (PubChem CID 102877142) has the molecular formula C15H14F2O3 and a molecular weight of 280.27 g/mol. Its IUPAC name is [3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol
PubChem CID102877142
Molecular FormulaC15H14F2O3
Molecular Weight280.27 g/mol
Exact Mass280.09
IUPAC Name[3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccc(COc2cc(F)cc(CO)c2)c(F)c1
InChIInChI=1S/C15H14F2O3/c1-19-13-3-2-11(15(17)7-13)9-20-14-5-10(8-18)4-12(16)6-14/h2-7,18H,8-9H2,1H3
InChIKeyKDYRUHHIKXVIQB-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

[3,5-difluoro-4-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol
CID 102877122
[3-[(4-chloro-2-fluorophenyl)methoxy]-5-fluorophenyl]methanol
CID 114850200
2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene
CID 139853874
(3-fluoro-5-methoxyphenyl)methanol
CID 26985456
2-fluoro-4-[(2-fluoro-4-methoxyphenyl)methoxy]benzoic acid
CID 107675360
2-fluoro-1-[(4-iodophenoxy)methyl]-4-methoxybenzene
CID 102876837
2-[4-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanethioamide
CID 102876786
1-bromo-2-fluoro-4-[(2-fluoro-4-methoxyphenyl)methoxy]benzene
CID 102876842
[3-[(3,5-difluorophenoxy)methyl]-4-methoxyphenyl]methanol
CID 62785626
4-[(2-fluoro-4-methoxyphenyl)methoxy]-N-methylaniline
CID 102878273
2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol
CID 102877217
2-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanamine
CID 107700182

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol?
The IUPAC name of [3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol (CID 102877142) is [3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol is COc1ccc(COc2cc(F)cc(CO)c2)c(F)c1.
What is the InChIKey of [3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol?
The InChIKey is KDYRUHHIKXVIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O3/c1-19-13-3-2-11(15(17)7-13)9-20-14-5-10(8-18)4-12(16)6-14/h2-7,18H,8-9H2,1H3.
What are the key properties of [3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol?
[3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]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-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 102877142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).