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

C15H14F2O2 — CID 107690953

IUPAC[3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol
SMILESCc1ccc(F)cc1COc1ccc(CO)cc1F
InChIInChI=1S/C15H14F2O2/c1-10-2-4-13(16)7-12(10)9-19-15-5-3-11(8-18)6-14(15)17/h2-7,18H,8-9H2,1H3
InChIKeyNTNVXGQTIFGXFP-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.34
Rot. Bonds4

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

[3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol (PubChem CID 107690953) has the molecular formula C15H14F2O2 and a molecular weight of 264.27 g/mol. Its IUPAC name is [3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol
PubChem CID107690953
Molecular FormulaC15H14F2O2
Molecular Weight264.27 g/mol
Exact Mass264.10
IUPAC Name[3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol
SMILESCc1ccc(F)cc1COc1ccc(CO)cc1F
InChIInChI=1S/C15H14F2O2/c1-10-2-4-13(16)7-12(10)9-19-15-5-3-11(8-18)6-14(15)17/h2-7,18H,8-9H2,1H3
InChIKeyNTNVXGQTIFGXFP-UHFFFAOYSA-N
XLogP3.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-fluoro-4-[(4-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 107690934
[3-ethoxy-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 105372050
[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol
CID 107698577
[4-[(5-fluoro-2-methylphenyl)methoxy]-3,5-dimethylphenyl]methanol
CID 105372055
[3-[(2,4-difluorophenyl)methoxy]-4-methoxyphenyl]methanol
CID 62198124
[5-fluoro-2-[(2-methylphenyl)methoxy]phenyl]methanol
CID 107698567
N-[[4-[(2,5-difluorophenyl)methoxy]-3-fluorophenyl]methyl]ethanamine
CID 107686817
[3-chloro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanamine
CID 105370190
[3-chloro-4-[(5-fluoro-2-methylphenyl)methoxy]-5-methoxyphenyl]methanol
CID 105372054
[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 107698416
[4-[(2-bromo-3-fluorophenyl)methoxy]-3-fluorophenyl]methanol
CID 107690498
2-[[4-(chloromethyl)-2-ethoxyphenoxy]methyl]-4-fluoro-1-methylbenzene
CID 105372168

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol?
The IUPAC name of [3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol (CID 107690953) is [3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol is Cc1ccc(F)cc1COc1ccc(CO)cc1F.
What is the InChIKey of [3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol?
The InChIKey is NTNVXGQTIFGXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O2/c1-10-2-4-13(16)7-12(10)9-19-15-5-3-11(8-18)6-14(15)17/h2-7,18H,8-9H2,1H3.
What are the key properties of [3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol?
[3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol has a molecular weight of 264.27 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 107690953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).