2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol

C15H14ClFO — CID 61100900

IUPAC2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol
SMILESCc1ccc(C(O)Cc2c(F)cccc2Cl)cc1
InChIInChI=1S/C15H14ClFO/c1-10-5-7-11(8-6-10)15(18)9-12-13(16)3-2-4-14(12)17/h2-8,15,18H,9H2,1H3
InChIKeyZIBOZGVDTYPZDX-UHFFFAOYSA-N
MW264.73 g/mol
LogP4.06
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol

2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol (PubChem CID 61100900) has the molecular formula C15H14ClFO and a molecular weight of 264.73 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol
PubChem CID61100900
Molecular FormulaC15H14ClFO
Molecular Weight264.73 g/mol
Exact Mass264.07
IUPAC Name2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol
SMILESCc1ccc(C(O)Cc2c(F)cccc2Cl)cc1
InChIInChI=1S/C15H14ClFO/c1-10-5-7-11(8-6-10)15(18)9-12-13(16)3-2-4-14(12)17/h2-8,15,18H,9H2,1H3
InChIKeyZIBOZGVDTYPZDX-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

2-(2-chloro-6-fluorophenyl)-1-(4-propylphenyl)ethanol
CID 63410788
2-(2-chloro-6-fluorophenyl)-1-(4-ethoxyphenyl)ethanol
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2-(2-chloro-6-fluorophenyl)-1-(4-methylsulfonylphenyl)ethanol
CID 114982296
2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol
CID 61495940
2-(2-chloro-6-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethanol
CID 63426367
2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81319210
2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol
CID 61495863
2-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)ethanol
CID 167888942
2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethanol
CID 81478146
2-(2-chloro-6-fluorophenyl)-1-(5-chloro-2-methylphenyl)ethanol
CID 82891487
2-(2-chloro-6-fluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanol
CID 63019201
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CID 63016559

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol (CID 61100900) is 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol is Cc1ccc(C(O)Cc2c(F)cccc2Cl)cc1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol?
The InChIKey is ZIBOZGVDTYPZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO/c1-10-5-7-11(8-6-10)15(18)9-12-13(16)3-2-4-14(12)17/h2-8,15,18H,9H2,1H3.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol?
2-(2-chloro-6-fluorophenyl)-1-(4-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 2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol is sourced from PubChem (CID 61100900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).