1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol

C15H14ClFO — CID 105394441

IUPAC1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1cc(F)ccc1Cl
InChIInChI=1S/C15H14ClFO/c1-10-4-2-3-5-11(10)8-15(18)13-9-12(17)6-7-14(13)16/h2-7,9,15,18H,8H2,1H3
InChIKeyQRLMPHIDKJOHLK-UHFFFAOYSA-N
MW264.73 g/mol
LogP4.06
Rot. Bonds3

About 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol

1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol (PubChem CID 105394441) has the molecular formula C15H14ClFO and a molecular weight of 264.73 g/mol. Its IUPAC name is 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol
PubChem CID105394441
Molecular FormulaC15H14ClFO
Molecular Weight264.73 g/mol
Exact Mass264.07
IUPAC Name1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1cc(F)ccc1Cl
InChIInChI=1S/C15H14ClFO/c1-10-4-2-3-5-11(10)8-15(18)13-9-12(17)6-7-14(13)16/h2-7,9,15,18H,8H2,1H3
InChIKeyQRLMPHIDKJOHLK-UHFFFAOYSA-N
XLogP4.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chloro-5-fluorophenyl)-2-naphthalen-1-ylethanol
CID 105397651
2-(2-chloro-4-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62607143
1-(3-chloro-2-methylphenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 107103532
1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol
CID 61082200
1,2-bis(2-methylphenyl)ethanol
CID 60798292
1-(2-chloro-5-fluorophenyl)-3-(2-methylphenyl)propan-2-amine
CID 102618765
1-(4-chloro-2,5-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105377673
2-(2,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62607142
2-(2-chloro-4-methylphenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 106867292
[1-(2-chloro-5-fluorophenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 105398184
1-(2-chloro-5-fluorophenyl)propan-1-ol
CID 105393866
2-(5-chloro-2-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 103048202

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol?
The IUPAC name of 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol (CID 105394441) is 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol is Cc1ccccc1CC(O)c1cc(F)ccc1Cl.
What is the InChIKey of 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol?
The InChIKey is QRLMPHIDKJOHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO/c1-10-4-2-3-5-11(10)8-15(18)13-9-12(17)6-7-14(13)16/h2-7,9,15,18H,8H2,1H3.
What are the key properties of 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol?
1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol has a molecular weight of 264.73 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol is sourced from PubChem (CID 105394441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).