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

C15H14ClFO — CID 62387586

IUPAC2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
SMILESCc1ccc(F)cc1C(O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H14ClFO/c1-10-5-6-13(17)9-14(10)15(18)8-11-3-2-4-12(16)7-11/h2-7,9,15,18H,8H2,1H3
InChIKeyBYYQFLYOKPPKMB-UHFFFAOYSA-N
MW264.73 g/mol
LogP4.06
Rot. Bonds3

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

2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol (PubChem CID 62387586) has the molecular formula C15H14ClFO and a molecular weight of 264.73 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
PubChem CID62387586
Molecular FormulaC15H14ClFO
Molecular Weight264.73 g/mol
Exact Mass264.07
IUPAC Name2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
SMILESCc1ccc(F)cc1C(O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H14ClFO/c1-10-5-6-13(17)9-14(10)15(18)8-11-3-2-4-12(16)7-11/h2-7,9,15,18H,8H2,1H3
InChIKeyBYYQFLYOKPPKMB-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-(3-bromophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 55135398
2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62607682
2-(5-chloro-2-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 103048202
2-(2,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62607142
2-(3-chlorophenyl)sulfanyl-1-(5-fluoro-2-methylphenyl)ethanol
CID 66148548
2-(2-chloro-6-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62388239
2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol
CID 60797606
2-(3-chlorophenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66271614
2-(2-chloro-4-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62607143
2-[(3-chlorophenyl)methyl]-3-(5-fluoro-2-methylphenyl)propan-1-ol
CID 105375957
1-(2-chloro-4,5-dimethylphenyl)-2-(3-fluorophenyl)ethanol
CID 115484522
1-(3-chloro-2-fluorophenyl)-2-(3-chlorophenyl)ethanol
CID 64712924

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol?
The IUPAC name of 2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol (CID 62387586) is 2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol.
What is the SMILES notation for 2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol?
The canonical SMILES for 2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol is Cc1ccc(F)cc1C(O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol?
The InChIKey is BYYQFLYOKPPKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO/c1-10-5-6-13(17)9-14(10)15(18)8-11-3-2-4-12(16)7-11/h2-7,9,15,18H,8H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol?
2-(3-chlorophenyl)-1-(5-fluoro-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 2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol is sourced from PubChem (CID 62387586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).