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

C15H14ClFO2 — CID 62788121

IUPAC1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol
SMILESCOc1ccc(Cl)cc1C(C)(O)c1ccccc1F
InChIInChI=1S/C15H14ClFO2/c1-15(18,11-5-3-4-6-13(11)17)12-9-10(16)7-8-14(12)19-2/h3-9,18H,1-2H3
InChIKeyRHZIJJNSDSMOLY-UHFFFAOYSA-N
MW280.73 g/mol
LogP3.74
Rot. Bonds3

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

1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol (PubChem CID 62788121) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is 1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol
PubChem CID62788121
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol
SMILESCOc1ccc(Cl)cc1C(C)(O)c1ccccc1F
InChIInChI=1S/C15H14ClFO2/c1-15(18,11-5-3-4-6-13(11)17)12-9-10(16)7-8-14(12)19-2/h3-9,18H,1-2H3
InChIKeyRHZIJJNSDSMOLY-UHFFFAOYSA-N
XLogP3.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol
CID 82770802
1-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)ethanol
CID 62786766
1-(5-bromo-2-fluorophenyl)-1-(2-methoxyphenyl)ethanol
CID 79743336
1-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)ethanol
CID 62787429
1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol
CID 82770234
1-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenyl)butan-2-ol
CID 115996259
1-(3-chlorophenyl)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 82771079
1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol
CID 55026142
1-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenyl)propan-2-amine
CID 62622550
2-(5-chloro-2-methoxyphenyl)-2-fluoropropan-1-ol
CID 105426373
2-(5-chloro-2-methoxyphenyl)propane-2-thiol
CID 116866548
(2-tert-butylphenyl)-(5-chloro-2-methoxyphenyl)methanone
CID 104544982

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol (CID 62788121) is 1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol is COc1ccc(Cl)cc1C(C)(O)c1ccccc1F.
What is the InChIKey of 1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol?
The InChIKey is RHZIJJNSDSMOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-15(18,11-5-3-4-6-13(11)17)12-9-10(16)7-8-14(12)19-2/h3-9,18H,1-2H3.
What are the key properties of 1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol?
1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol has a molecular weight of 280.73 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol is sourced from PubChem (CID 62788121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).