2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol

C15H15FO2 — CID 15650401

IUPAC2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(O)Cc2ccccc2F)cc1
InChIInChI=1S/C15H15FO2/c1-18-13-8-6-11(7-9-13)15(17)10-12-4-2-3-5-14(12)16/h2-9,15,17H,10H2,1H3
InChIKeyOKIGHHVEFQQHLX-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.11
Rot. Bonds4

About 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol

2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol (PubChem CID 15650401) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol
PubChem CID15650401
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(O)Cc2ccccc2F)cc1
InChIInChI=1S/C15H15FO2/c1-18-13-8-6-11(7-9-13)15(17)10-12-4-2-3-5-14(12)16/h2-9,15,17H,10H2,1H3
InChIKeyOKIGHHVEFQQHLX-UHFFFAOYSA-N
XLogP3.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61373072
2-(2-fluorophenyl)-1-(4-methylsulfanylphenyl)ethanol
CID 79206674
1-(4-butan-2-ylphenyl)-2-(2-fluorophenyl)ethanol
CID 63425921
1-(3-bromo-4-methoxyphenyl)-2-(2-fluorophenyl)ethanol
CID 61100130
1-(2,6-dimethoxyphenyl)-2-(2-fluorophenyl)ethanol
CID 63018085
1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol
CID 60798295
4-[2-(2-fluorophenyl)-1-hydroxyethyl]benzonitrile
CID 115480843
2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103347996
[(3R)-3-(4-fluorophenyl)-3-(4-methoxyphenyl)propyl]-[(2-fluorophenyl)methyl]azanium
CID 7707372
2-(2,6-difluoroanilino)-1-(4-methoxyphenyl)ethanol
CID 60900221
2-(3-fluoro-4-methoxyphenyl)-1-(4-methoxyphenyl)ethanol
CID 62622685
1-[4-(difluoromethyl)phenyl]-2-(2-methoxyphenyl)ethanol
CID 115524903

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol?
The IUPAC name of 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol (CID 15650401) is 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol?
The canonical SMILES for 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol is COc1ccc(C(O)Cc2ccccc2F)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol?
The InChIKey is OKIGHHVEFQQHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c1-18-13-8-6-11(7-9-13)15(17)10-12-4-2-3-5-14(12)16/h2-9,15,17H,10H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol?
2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol has a molecular weight of 246.28 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 15650401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).