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

C15H14ClFO2 — CID 55151769

IUPAC1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1cc(Cl)ccc1F
InChIInChI=1S/C15H14ClFO2/c1-19-15-5-3-2-4-10(15)8-14(18)12-9-11(16)6-7-13(12)17/h2-7,9,14,18H,8H2,1H3
InChIKeyMPDTVJSGIKLJED-UHFFFAOYSA-N
MW280.73 g/mol
LogP3.76
Rot. Bonds4

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

1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol (PubChem CID 55151769) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is 1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol
PubChem CID55151769
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1cc(Cl)ccc1F
InChIInChI=1S/C15H14ClFO2/c1-19-15-5-3-2-4-10(15)8-14(18)12-9-11(16)6-7-13(12)17/h2-7,9,14,18H,8H2,1H3
InChIKeyMPDTVJSGIKLJED-UHFFFAOYSA-N
XLogP3.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chloro-2-methoxyphenyl)-1-(2,5-difluorophenyl)ethanol
CID 63661823
1-(4-chloro-2-fluorophenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 114854536
2-(3-chloro-2-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethanol
CID 82802069
1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol
CID 61089068
1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethanol
CID 63083648
1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol
CID 63016213
1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 62608604
1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 62790475
1-(2-chloro-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethanol
CID 115788734
2-(5-chloro-2-methoxyphenyl)-1-(2,3,4-trifluorophenyl)ethanol
CID 115788665
1-(4-chloro-2,5-difluorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethanol
CID 115832813
2-(5-chloro-2-methoxyphenyl)-1-(2-fluoro-3-methylphenyl)ethanol
CID 115788745

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol?
The IUPAC name of 1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol (CID 55151769) is 1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol?
The canonical SMILES for 1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol is COc1ccccc1CC(O)c1cc(Cl)ccc1F.
What is the InChIKey of 1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol?
The InChIKey is MPDTVJSGIKLJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-19-15-5-3-2-4-10(15)8-14(18)12-9-11(16)6-7-13(12)17/h2-7,9,14,18H,8H2,1H3.
What are the key properties of 1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol?
1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol has a molecular weight of 280.73 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 55151769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).