1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol

C17H19FO2 — CID 62160340

IUPAC1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)c1ccc(F)c(C)c1
InChIInChI=1S/C17H19FO2/c1-11-4-7-17(20-3)14(8-11)10-16(19)13-5-6-15(18)12(2)9-13/h4-9,16,19H,10H2,1-3H3
InChIKeyYQTSWIFHRSWPID-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.73
Rot. Bonds4

About 1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol

1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol (PubChem CID 62160340) has the molecular formula C17H19FO2 and a molecular weight of 274.34 g/mol. Its IUPAC name is 1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
PubChem CID62160340
Molecular FormulaC17H19FO2
Molecular Weight274.34 g/mol
Exact Mass274.14
IUPAC Name1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)c1ccc(F)c(C)c1
InChIInChI=1S/C17H19FO2/c1-11-4-7-17(20-3)14(8-11)10-16(19)13-5-6-15(18)12(2)9-13/h4-9,16,19H,10H2,1-3H3
InChIKeyYQTSWIFHRSWPID-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

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Related Compounds

1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 65101453
2-(2,5-dimethylphenyl)-1-(4-fluoro-3-methylphenyl)ethanol
CID 61482044
1-(2,6-difluorophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 63895079
2-(2,5-dimethylphenyl)-1-(3-methoxy-4-methylphenyl)ethanol
CID 63018668
2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104822975
1,2-bis(2-methoxy-5-methylphenyl)ethanol
CID 115781516
1-(4-fluoro-3-methylphenyl)-2-(2,4,6-trimethylphenyl)ethanol
CID 63410710
1-(furan-3-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 63895146
1-(3-bromo-5-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 107947332
1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol
CID 61089068
1-(4-bromo-3,5-dimethylphenyl)-2-(5-chloro-2-methoxyphenyl)ethanol
CID 114330012
1-(5-bromothiophen-3-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 105083533

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol?
The IUPAC name of 1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol (CID 62160340) is 1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol.
What is the SMILES notation for 1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol?
The canonical SMILES for 1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol is COc1ccc(C)cc1CC(O)c1ccc(F)c(C)c1.
What is the InChIKey of 1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol?
The InChIKey is YQTSWIFHRSWPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO2/c1-11-4-7-17(20-3)14(8-11)10-16(19)13-5-6-15(18)12(2)9-13/h4-9,16,19H,10H2,1-3H3.
What are the key properties of 1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol?
1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)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-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol is sourced from PubChem (CID 62160340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).