1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol

C17H19FO2 — CID 106881014

IUPAC1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(CC(O)c2c(C)cc(C)cc2F)cc1
InChIInChI=1S/C17H19FO2/c1-11-8-12(2)17(15(18)9-11)16(19)10-13-4-6-14(20-3)7-5-13/h4-9,16,19H,10H2,1-3H3
InChIKeyPDRHWTFYYUISKN-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.73
Rot. Bonds4

About 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol

1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol (PubChem CID 106881014) has the molecular formula C17H19FO2 and a molecular weight of 274.34 g/mol. Its IUPAC name is 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol
PubChem CID106881014
Molecular FormulaC17H19FO2
Molecular Weight274.34 g/mol
Exact Mass274.14
IUPAC Name1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(CC(O)c2c(C)cc(C)cc2F)cc1
InChIInChI=1S/C17H19FO2/c1-11-8-12(2)17(15(18)9-11)16(19)10-13-4-6-14(20-3)7-5-13/h4-9,16,19H,10H2,1-3H3
InChIKeyPDRHWTFYYUISKN-UHFFFAOYSA-N
XLogP3.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol 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

1-(2,6-difluoro-4-methoxyphenyl)-2-(4-fluorophenyl)ethanol
CID 61099781
2-(3,4-difluorophenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol
CID 106682618
3-(4-methoxyphenyl)-2-(2,4,6-trimethylphenyl)propanoic acid
CID 82140730
1-(3,5-dimethylphenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61375136
1-(4-fluoro-2,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanamine
CID 106877505
1-(2-fluoro-4,6-dimethylphenyl)-4-methoxypentan-1-ol
CID 106884071
2-(4-chloro-3-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethanol
CID 107883521
1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 63018245
2-(dimethylamino)-1-(2-fluoro-4,6-dimethylphenyl)ethanol
CID 106881116
1-(2-fluoro-4,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 106884137
2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol
CID 106680174
1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol
CID 63018440

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol?
The IUPAC name of 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol (CID 106881014) is 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol?
The canonical SMILES for 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol is COc1ccc(CC(O)c2c(C)cc(C)cc2F)cc1.
What is the InChIKey of 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol?
The InChIKey is PDRHWTFYYUISKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO2/c1-11-8-12(2)17(15(18)9-11)16(19)10-13-4-6-14(20-3)7-5-13/h4-9,16,19H,10H2,1-3H3.
What are the key properties of 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol?
1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol has a molecular weight of 274.34 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 106881014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).