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

C16H17FO2 — CID 62787280

IUPAC1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(C)(O)c2ccc(F)cc2C)cc1
InChIInChI=1S/C16H17FO2/c1-11-10-13(17)6-9-15(11)16(2,18)12-4-7-14(19-3)8-5-12/h4-10,18H,1-3H3
InChIKeySQKXDGCGVURTAM-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.40
Rot. Bonds3

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

1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol (PubChem CID 62787280) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol
PubChem CID62787280
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(C)(O)c2ccc(F)cc2C)cc1
InChIInChI=1S/C16H17FO2/c1-11-10-13(17)6-9-15(11)16(2,18)12-4-7-14(19-3)8-5-12/h4-10,18H,1-3H3
InChIKeySQKXDGCGVURTAM-UHFFFAOYSA-N
XLogP3.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol
CID 55116263
1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 55116404
4-[1-(4-fluoro-2-methylphenyl)-1-hydroxyethyl]benzonitrile
CID 115481703
1-(2,4-difluorophenyl)-1-(4-fluorophenyl)ethanol
CID 62802529
1-(5-fluoro-1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)ethanol
CID 175567545
1-(2,4-dimethylphenyl)-1-(4-methylphenyl)ethanol
CID 62802991
1-(4-methoxyphenyl)-1-(2-methylthiophen-3-yl)ethanol
CID 102829083
1-(4-fluorophenyl)-1-(2-methoxyphenyl)ethanol
CID 60793238
1-(2-chlorophenyl)-1-(4-methoxyphenyl)ethanol
CID 60794949
1-(5-fluoro-2-methoxyphenyl)-1-(4-methoxyphenyl)ethanamine
CID 82769168
1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol
CID 82770234
1-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)ethanol
CID 62786766

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol?
The IUPAC name of 1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol (CID 62787280) is 1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol?
The canonical SMILES for 1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol is COc1ccc(C(C)(O)c2ccc(F)cc2C)cc1.
What is the InChIKey of 1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol?
The InChIKey is SQKXDGCGVURTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-11-10-13(17)6-9-15(11)16(2,18)12-4-7-14(19-3)8-5-12/h4-10,18H,1-3H3.
What are the key properties of 1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol?
1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol has a molecular weight of 260.31 g/mol, XLogP of 3.40, 3 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)-1-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 62787280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).