1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol

C16H17FO2 — CID 82770234

IUPAC1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol
SMILESCOc1ccc(F)cc1C(C)(O)c1ccccc1C
InChIInChI=1S/C16H17FO2/c1-11-6-4-5-7-13(11)16(2,18)14-10-12(17)8-9-15(14)19-3/h4-10,18H,1-3H3
InChIKeyXPDNOQPURWPIKD-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.40
Rot. Bonds3

About 1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol

1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol (PubChem CID 82770234) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol
PubChem CID82770234
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol
SMILESCOc1ccc(F)cc1C(C)(O)c1ccccc1C
InChIInChI=1S/C16H17FO2/c1-11-6-4-5-7-13(11)16(2,18)14-10-12(17)8-9-15(14)19-3/h4-10,18H,1-3H3
InChIKeyXPDNOQPURWPIKD-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-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol
CID 82770802
1-(3,5-difluorophenyl)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 82769159
1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol
CID 62788121
1-(3-chlorophenyl)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 82771079
1-(4-fluorophenyl)-1-(2-methoxyphenyl)ethanol
CID 60793238
(2S)-2-(5-fluoro-2-methoxyphenyl)butan-2-ol
CID 97294141
1-(2-fluoro-4,6-dimethylphenyl)-1-(2-methoxyphenyl)ethanol
CID 106880255
1-(2-methylphenyl)-1-[2-(trifluoromethoxy)phenyl]ethanol
CID 62787433
1-amino-2-(5-fluoro-2-methoxyphenyl)propan-2-ol
CID 79003647
2-(5-fluoro-2-methoxyphenyl)-1-phenylbutan-2-ol
CID 82769735
2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol
CID 114832664
1-(5-bromo-2-fluorophenyl)-1-(2-methoxyphenyl)ethanol
CID 79743336

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol?
The IUPAC name of 1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol (CID 82770234) is 1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol is COc1ccc(F)cc1C(C)(O)c1ccccc1C.
What is the InChIKey of 1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol?
The InChIKey is XPDNOQPURWPIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-11-6-4-5-7-13(11)16(2,18)14-10-12(17)8-9-15(14)19-3/h4-10,18H,1-3H3.
What are the key properties of 1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol?
1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)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-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol is sourced from PubChem (CID 82770234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).