1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol

C15H14BrFO — CID 79690330

IUPAC1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol
SMILESCc1cc(F)cc(C(C)(O)c2ccccc2Br)c1
InChIInChI=1S/C15H14BrFO/c1-10-7-11(9-12(17)8-10)15(2,18)13-5-3-4-6-14(13)16/h3-9,18H,1-2H3
InChIKeyYUHXXRCFKMJDJS-UHFFFAOYSA-N
MW309.18 g/mol
LogP4.15
Rot. Bonds2

About 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol

1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol (PubChem CID 79690330) has the molecular formula C15H14BrFO and a molecular weight of 309.18 g/mol. Its IUPAC name is 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol
PubChem CID79690330
Molecular FormulaC15H14BrFO
Molecular Weight309.18 g/mol
Exact Mass308.02
IUPAC Name1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol
SMILESCc1cc(F)cc(C(C)(O)c2ccccc2Br)c1
InChIInChI=1S/C15H14BrFO/c1-10-7-11(9-12(17)8-10)15(2,18)13-5-3-4-6-14(13)16/h3-9,18H,1-2H3
InChIKeyYUHXXRCFKMJDJS-UHFFFAOYSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.18
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-fluoro-5-methylphenyl)-1-(2-fluorophenyl)ethanol
CID 79692201
1-(2-bromophenyl)-1-(4-fluorophenyl)ethanol
CID 60795081
1-(3-fluoro-5-methylphenyl)-1-(4-methylphenyl)ethanol
CID 79691276
1-(3,5-difluorophenyl)-1-(2-fluorophenyl)ethanol
CID 55116357
1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol
CID 79692579
1-(3-bromo-5-methylphenyl)-1-phenylethanol
CID 171366314
1-(3,5-difluorophenyl)-1-(3-methylphenyl)ethanol
CID 62786600
2-(2-bromophenyl)-2-(3-fluoro-5-methylanilino)propan-1-ol
CID 79049467
methyl 2-(2-bromophenyl)-2-(3-fluorophenyl)-2-hydroxyacetate
CID 171477875
2-(2-bromophenyl)-1-(3,5-difluorophenyl)propan-2-ol
CID 105402450
1-(2-fluorophenyl)-1-(4-methylphenyl)ethanol
CID 60793952
1-(2-bromophenyl)-1-(2-methylquinolin-6-yl)ethanol
CID 81197449

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
The IUPAC name of 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol (CID 79690330) is 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol.
What is the SMILES notation for 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
The canonical SMILES for 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol is Cc1cc(F)cc(C(C)(O)c2ccccc2Br)c1.
What is the InChIKey of 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
The InChIKey is YUHXXRCFKMJDJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrFO/c1-10-7-11(9-12(17)8-10)15(2,18)13-5-3-4-6-14(13)16/h3-9,18H,1-2H3.
What are the key properties of 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol has a molecular weight of 309.18 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol is sourced from PubChem (CID 79690330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).