1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol

C16H17FO2 — CID 55115802

IUPAC1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(CC(O)c2ccc(F)cc2C)c1
InChIInChI=1S/C16H17FO2/c1-11-8-13(17)6-7-15(11)16(18)10-12-4-3-5-14(9-12)19-2/h3-9,16,18H,10H2,1-2H3
InChIKeyYJAIVOJXILJSOD-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.42
Rot. Bonds4

About 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol

1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol (PubChem CID 55115802) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol
PubChem CID55115802
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(CC(O)c2ccc(F)cc2C)c1
InChIInChI=1S/C16H17FO2/c1-11-8-13(17)6-7-15(11)16(18)10-12-4-3-5-14(9-12)19-2/h3-9,16,18H,10H2,1-2H3
InChIKeyYJAIVOJXILJSOD-UHFFFAOYSA-N
XLogP3.42
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 ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol
CID 61088668
2-(3-methoxyphenyl)-1-(2-methylphenyl)ethanol
CID 61262736
1-(4-fluoro-3,5-dimethylphenyl)-2-(3-methoxyphenyl)ethanol
CID 65297136
1-(4-fluoro-2-methylphenyl)-2-[3-(trifluoromethyl)phenyl]ethanol
CID 65150144
1-(4-bromo-2-fluorophenyl)-2-(3-methoxyphenyl)ethanol
CID 63018074
1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 62790475
1-(3,5-dimethoxyphenyl)-2-(3-fluorophenyl)ethanol
CID 63016216
1-(5-fluoro-3-pyridinyl)-2-(3-methoxyphenyl)ethanol
CID 54966198
1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol
CID 61080511
1-(5-fluoro-2-methylphenyl)-3-(3-methoxyphenyl)propan-2-amine
CID 105373754
2-(3-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62801984
2-(4-chloro-3-fluorophenyl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 107883556

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol?
The IUPAC name of 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol (CID 55115802) is 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol?
The canonical SMILES for 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol is COc1cccc(CC(O)c2ccc(F)cc2C)c1.
What is the InChIKey of 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol?
The InChIKey is YJAIVOJXILJSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-11-8-13(17)6-7-15(11)16(18)10-12-4-3-5-14(9-12)19-2/h3-9,16,18H,10H2,1-2H3.
What are the key properties of 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol?
1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol has a molecular weight of 260.31 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol is sourced from PubChem (CID 55115802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).