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

C15H14F2O — CID 55116263

IUPAC1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol
SMILESCc1cc(F)ccc1C(C)(O)c1ccc(F)cc1
InChIInChI=1S/C15H14F2O/c1-10-9-13(17)7-8-14(10)15(2,18)11-3-5-12(16)6-4-11/h3-9,18H,1-2H3
InChIKeyYPTOMDGOANFZTB-UHFFFAOYSA-N
MW248.27 g/mol
LogP3.53
Rot. Bonds2

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

1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol (PubChem CID 55116263) has the molecular formula C15H14F2O and a molecular weight of 248.27 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol
PubChem CID55116263
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
Exact Mass248.10
IUPAC Name1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol
SMILESCc1cc(F)ccc1C(C)(O)c1ccc(F)cc1
InChIInChI=1S/C15H14F2O/c1-10-9-13(17)7-8-14(10)15(2,18)11-3-5-12(16)6-4-11/h3-9,18H,1-2H3
InChIKeyYPTOMDGOANFZTB-UHFFFAOYSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 55116404
1-(4-fluoro-2-methylphenyl)-1-(4-methoxyphenyl)ethanol
CID 62787280
4-[1-(4-fluoro-2-methylphenyl)-1-hydroxyethyl]benzonitrile
CID 115481703
1-(2,4-difluorophenyl)-1-(4-fluorophenyl)ethanol
CID 62802529
1-(2,4-dimethylphenyl)-1-(4-methylphenyl)ethanol
CID 62802991
1-(4-chloro-2-fluorophenyl)-1-(4-fluorophenyl)ethanol
CID 58392419
2-(4-fluoro-2-methylphenyl)propan-2-amine
CID 62790601
1-(2-bromophenyl)-1-(4-fluorophenyl)ethanol
CID 60795081
1-(2,4-dimethylphenyl)-1-(3,4-dimethylphenyl)ethanol
CID 62801838
1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
CID 62787435
1-phenyl-1-(2,4,5-trimethylphenyl)ethanol
CID 64985168
1-(tert-butylamino)-2-(4-fluoro-2-methylphenyl)propan-2-ol
CID 66036805

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol?
The IUPAC name of 1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol (CID 55116263) is 1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol.
What is the SMILES notation for 1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol?
The canonical SMILES for 1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol is Cc1cc(F)ccc1C(C)(O)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol?
The InChIKey is YPTOMDGOANFZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O/c1-10-9-13(17)7-8-14(10)15(2,18)11-3-5-12(16)6-4-11/h3-9,18H,1-2H3.
What are the key properties of 1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol?
1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol has a molecular weight of 248.27 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol is sourced from PubChem (CID 55116263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).