1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol

C15H14F2O2 — CID 61088668

IUPAC1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(CC(O)c2ccc(F)cc2F)c1
InChIInChI=1S/C15H14F2O2/c1-19-12-4-2-3-10(7-12)8-15(18)13-6-5-11(16)9-14(13)17/h2-7,9,15,18H,8H2,1H3
InChIKeyCRHNWNISMHHWSV-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.25
Rot. Bonds4

About 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol

1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol (PubChem CID 61088668) has the molecular formula C15H14F2O2 and a molecular weight of 264.27 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol
PubChem CID61088668
Molecular FormulaC15H14F2O2
Molecular Weight264.27 g/mol
Exact Mass264.10
IUPAC Name1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(CC(O)c2ccc(F)cc2F)c1
InChIInChI=1S/C15H14F2O2/c1-19-12-4-2-3-10(7-12)8-15(18)13-6-5-11(16)9-14(13)17/h2-7,9,15,18H,8H2,1H3
InChIKeyCRHNWNISMHHWSV-UHFFFAOYSA-N
XLogP3.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol
CID 55115802
1-(4-bromo-2-fluorophenyl)-2-(3-methoxyphenyl)ethanol
CID 63018074
2-[(2,4-difluorophenyl)methyl]-3-(3-methoxyphenyl)propan-1-ol
CID 66059508
2-(3,5-difluorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
CID 105405786
1-[1-chloro-2-(3-methoxyphenyl)ethyl]-2-fluoro-4-methoxybenzene
CID 61084057
2-(3-methoxyphenyl)-1-(2-methylphenyl)ethanol
CID 61262736
2-(3-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62801984
2-(3,4-dichlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
CID 63047363
1-(3,5-dimethoxyphenyl)-2-(3-fluorophenyl)ethanol
CID 63016216
1-(4-fluoro-3,5-dimethylphenyl)-2-(3-methoxyphenyl)ethanol
CID 65297136
1-[1-bromo-2-(3-methoxyphenyl)ethyl]-2,4,5-trifluorobenzene
CID 103304439
1-(5-fluoro-3-pyridinyl)-2-(3-methoxyphenyl)ethanol
CID 54966198

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol?
The IUPAC name of 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol (CID 61088668) is 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol?
The canonical SMILES for 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol is COc1cccc(CC(O)c2ccc(F)cc2F)c1.
What is the InChIKey of 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol?
The InChIKey is CRHNWNISMHHWSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O2/c1-19-12-4-2-3-10(7-12)8-15(18)13-6-5-11(16)9-14(13)17/h2-7,9,15,18H,8H2,1H3.
What are the key properties of 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol?
1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol has a molecular weight of 264.27 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol is sourced from PubChem (CID 61088668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).