[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol

C16H17FO2 — CID 107698577

IUPAC[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol
SMILESCc1ccc(C)c(COc2ccc(F)cc2CO)c1
InChIInChI=1S/C16H17FO2/c1-11-3-4-12(2)14(7-11)10-19-16-6-5-15(17)8-13(16)9-18/h3-8,18H,9-10H2,1-2H3
InChIKeyFYAFDERKCGWDGH-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.51
Rot. Bonds4

About [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol

[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol (PubChem CID 107698577) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol
PubChem CID107698577
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol
SMILESCc1ccc(C)c(COc2ccc(F)cc2CO)c1
InChIInChI=1S/C16H17FO2/c1-11-3-4-12(2)14(7-11)10-19-16-6-5-15(17)8-13(16)9-18/h3-8,18H,9-10H2,1-2H3
InChIKeyFYAFDERKCGWDGH-UHFFFAOYSA-N
XLogP3.51
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(chloromethyl)-1-[(2,5-dimethylphenyl)methoxy]-4-fluorobenzene
CID 107698706
[2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol
CID 102616489
2-(bromomethyl)-1-[(2,5-dimethylphenyl)methoxy]-4-fluorobenzene
CID 107698949
[5-fluoro-2-[(2-methylphenyl)methoxy]phenyl]methanol
CID 107698567
[5-chloro-2-[(2,5-dimethylphenyl)methoxy]phenyl]methanol
CID 61482150
[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 107698416
[5-fluoro-2-[(2,4,6-trimethylphenyl)methoxy]phenyl]methanol
CID 107698387
3-[2-[(5-fluoro-2-methylphenyl)methoxy]-5-methylphenyl]prop-2-yn-1-ol
CID 105374454
[3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 107690953
[3-ethoxy-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 105372050
[2-[(3-bromo-5-fluorophenyl)methoxy]-5-methylphenyl]methanol
CID 79706071
3-[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]prop-2-yn-1-amine
CID 61482091

Frequently Asked Questions

What is the IUPAC name of [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol?
The IUPAC name of [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol (CID 107698577) is [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol.
What is the SMILES notation for [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol?
The canonical SMILES for [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol is Cc1ccc(C)c(COc2ccc(F)cc2CO)c1.
What is the InChIKey of [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol?
The InChIKey is FYAFDERKCGWDGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-11-3-4-12(2)14(7-11)10-19-16-6-5-15(17)8-13(16)9-18/h3-8,18H,9-10H2,1-2H3.
What are the key properties of [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol?
[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol has a molecular weight of 260.31 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol is sourced from PubChem (CID 107698577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).