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

C15H14F2O2 — CID 61089068

IUPAC1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1ccc(F)c(F)c1
InChIInChI=1S/C15H14F2O2/c1-19-15-5-3-2-4-11(15)9-14(18)10-6-7-12(16)13(17)8-10/h2-8,14,18H,9H2,1H3
InChIKeyNNZHNFDNTGCNAO-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.25
Rot. Bonds4

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

1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol (PubChem CID 61089068) has the molecular formula C15H14F2O2 and a molecular weight of 264.27 g/mol. Its IUPAC name is 1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol
PubChem CID61089068
Molecular FormulaC15H14F2O2
Molecular Weight264.27 g/mol
Exact Mass264.10
IUPAC Name1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1ccc(F)c(F)c1
InChIInChI=1S/C15H14F2O2/c1-19-15-5-3-2-4-11(15)9-14(18)10-6-7-12(16)13(17)8-10/h2-8,14,18H,9H2,1H3
InChIKeyNNZHNFDNTGCNAO-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

4-[1-bromo-2-(2-methoxyphenyl)ethyl]-1,2-difluorobenzene
CID 63440149
1-[4-(difluoromethyl)phenyl]-2-(2-methoxyphenyl)ethanol
CID 115524903
2-(2-fluoro-3-methoxyphenyl)-1-(4-fluoro-3-methoxyphenyl)ethanol
CID 115832675
1-(3-chloro-4-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 55162570
N-[2-(3,4-difluorophenyl)-2-hydroxyethyl]-2-(2-methoxyphenyl)acetamide
CID 55652673
1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol
CID 63016213
1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol
CID 55151769
1-(3-bromo-4-methoxyphenyl)-2-(2-fluorophenyl)ethanol
CID 61100130
1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol
CID 61088305
1-(3,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372805
1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol
CID 61089438
1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 65101453

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol?
The IUPAC name of 1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol (CID 61089068) is 1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol?
The canonical SMILES for 1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol is COc1ccccc1CC(O)c1ccc(F)c(F)c1.
What is the InChIKey of 1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol?
The InChIKey is NNZHNFDNTGCNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O2/c1-19-15-5-3-2-4-11(15)9-14(18)10-6-7-12(16)13(17)8-10/h2-8,14,18H,9H2,1H3.
What are the key properties of 1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol?
1-(3,4-difluorophenyl)-2-(2-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-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 61089068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).