[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane

C16H19FO2 — CID 158963086

IUPAC[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane
SMILESC.Cc1ccc(COc2ccc(CO)c(F)c2)cc1
InChIInChI=1S/C15H15FO2.CH4/c1-11-2-4-12(5-3-11)10-18-14-7-6-13(9-17)15(16)8-14;/h2-8,17H,9-10H2,1H3;1H4
InChIKeyJMWCOEYPUJNGFE-UHFFFAOYSA-N
MW262.32 g/mol
LogP3.84
Rot. Bonds4

About [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane

[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane (PubChem CID 158963086) has the molecular formula C16H19FO2 and a molecular weight of 262.32 g/mol. Its IUPAC name is [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane.

Molecular Properties

Compound Name[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane
PubChem CID158963086
Molecular FormulaC16H19FO2
Molecular Weight262.32 g/mol
Exact Mass262.14
IUPAC Name[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane
SMILESC.Cc1ccc(COc2ccc(CO)c(F)c2)cc1
InChIInChI=1S/C15H15FO2.CH4/c1-11-2-4-12(5-3-11)10-18-14-7-6-13(9-17)15(16)8-14;/h2-8,17H,9-10H2,1H3;1H4
InChIKeyJMWCOEYPUJNGFE-UHFFFAOYSA-N
XLogP3.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-4-[(4-methylphenyl)methoxy]benzoic acid;[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol
CID 158646614
trifluoro-[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]boranuide
CID 65202804
1,3-difluoro-2-methyl-5-[[4-(4-methylphenyl)phenyl]methoxy]benzene
CID 118908563
1-methyl-4-[[4-[(4-methylphenoxy)methyl]phenoxy]methyl]benzene
CID 59641480
[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 107698416
N-ethyl-1-[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]ethanamine
CID 107717110
[3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol
CID 91159196
1-[4-[(4-fluorophenyl)methoxy]-2-hydroxyphenyl]-2-(4-methylphenyl)ethanone
CID 91871423
2,3-difluoro-1-[4-[(3-fluoro-4-propylphenoxy)methyl]phenyl]-4-pentylbenzene
CID 58141396
[2-fluoro-4-(4-methoxyphenyl)phenyl]methanol
CID 11207006
[2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 887273
[4-[(3,4-difluorophenyl)methoxy]-2-fluorophenyl]methanamine
CID 82919254

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane?
The IUPAC name of [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane (CID 158963086) is [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane.
What is the SMILES notation for [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane?
The canonical SMILES for [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane is C.Cc1ccc(COc2ccc(CO)c(F)c2)cc1.
What is the InChIKey of [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane?
The InChIKey is JMWCOEYPUJNGFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2.CH4/c1-11-2-4-12(5-3-11)10-18-14-7-6-13(9-17)15(16)8-14;/h2-8,17H,9-10H2,1H3;1H4.
What are the key properties of [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane?
[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane has a molecular weight of 262.32 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]methanol;methane is sourced from PubChem (CID 158963086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).