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

C15H15FO2 — CID 107698416

IUPAC[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
SMILESCc1ccc(COc2ccc(F)cc2CO)cc1
InChIInChI=1S/C15H15FO2/c1-11-2-4-12(5-3-11)10-18-15-7-6-14(16)8-13(15)9-17/h2-8,17H,9-10H2,1H3
InChIKeyWYPIWTKJDVTINZ-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.21
Rot. Bonds4

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

[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol (PubChem CID 107698416) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is [5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
PubChem CID107698416
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
SMILESCc1ccc(COc2ccc(F)cc2CO)cc1
InChIInChI=1S/C15H15FO2/c1-11-2-4-12(5-3-11)10-18-15-7-6-14(16)8-13(15)9-17/h2-8,17H,9-10H2,1H3
InChIKeyWYPIWTKJDVTINZ-UHFFFAOYSA-N
XLogP3.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol
CID 107698577
[2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 887273
[5-fluoro-2-[(2,4,6-trimethylphenyl)methoxy]phenyl]methanol
CID 107698387
[2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol
CID 102616489
[5-fluoro-2-[(2-methylphenyl)methoxy]phenyl]methanol
CID 107698567
[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]methanol
CID 43472911
[2-[(3-bromo-5-fluorophenyl)methoxy]-5-methylphenyl]methanol
CID 79706071
2-(bromomethyl)-1-[(4-fluorophenyl)methoxy]-4-methylbenzene
CID 63535072
2-fluoro-5-[[4-fluoro-2-(hydroxymethyl)phenoxy]methyl]benzonitrile
CID 107882495
2-(bromomethyl)-4-fluoro-1-[(4-fluorophenyl)methoxy]benzene
CID 89437019
2-[2-[(4-fluorophenyl)methoxy]-5-methylphenyl]ethanamine
CID 63326109
(1S)-1-[4-fluoro-2-[(4-methylphenyl)methoxy]phenyl]ethanol
CID 78932617

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol?
The IUPAC name of [5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol (CID 107698416) is [5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol is Cc1ccc(COc2ccc(F)cc2CO)cc1.
What is the InChIKey of [5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol?
The InChIKey is WYPIWTKJDVTINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c1-11-2-4-12(5-3-11)10-18-15-7-6-14(16)8-13(15)9-17/h2-8,17H,9-10H2,1H3.
What are the key properties of [5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol?
[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol has a molecular weight of 246.28 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 107698416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).