2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol

C17H19FO3 — CID 104793170

IUPAC2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol
SMILESCOCc1cccc(C(O)Cc2cccc(OC)c2F)c1
InChIInChI=1S/C17H19FO3/c1-20-11-12-5-3-6-13(9-12)15(19)10-14-7-4-8-16(21-2)17(14)18/h3-9,15,19H,10-11H2,1-2H3
InChIKeyARPVIJGLQBYSJY-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.26
Rot. Bonds6

About 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol

2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol (PubChem CID 104793170) has the molecular formula C17H19FO3 and a molecular weight of 290.33 g/mol. Its IUPAC name is 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol
PubChem CID104793170
Molecular FormulaC17H19FO3
Molecular Weight290.33 g/mol
Exact Mass290.13
IUPAC Name2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol
SMILESCOCc1cccc(C(O)Cc2cccc(OC)c2F)c1
InChIInChI=1S/C17H19FO3/c1-20-11-12-5-3-6-13(9-12)15(19)10-14-7-4-8-16(21-2)17(14)18/h3-9,15,19H,10-11H2,1-2H3
InChIKeyARPVIJGLQBYSJY-UHFFFAOYSA-N
XLogP3.26
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-5-fluorophenyl)-1-[3-(methoxymethyl)phenyl]ethanol
CID 102617340
2-(2-fluoro-3-methoxyphenyl)-1-(4-fluoro-3-methoxyphenyl)ethanol
CID 115832675
2-(2-fluoro-3-methoxyphenyl)-1-(4-methylphenyl)ethanol
CID 104793076
1-(4-aminophenyl)-2-(2-fluoro-3-methoxyphenyl)ethanol
CID 106695530
2-fluoro-1-methoxy-3-(methoxymethyl)benzene
CID 70661160
2-(2-fluoro-3-methoxyphenyl)-1-pyrimidin-2-ylethanol
CID 104793572
1-(2-fluoro-3-methoxyphenyl)-3-(3-methoxyphenyl)propan-2-ol
CID 104793575
2-(2-fluoro-3-methoxyphenyl)-1-(2,3,4-trifluorophenyl)ethanol
CID 115832717
2-(2,3-difluorophenyl)-1-(3-propylphenyl)ethanol
CID 115838074
2-(2-fluoro-3-methoxyphenyl)-1-(1,3-thiazol-4-yl)ethanol
CID 113453764
1-(4-chloro-2,5-difluorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethanol
CID 115832813
1,1,1-trifluoro-3-(2-fluoro-3-methoxyphenyl)propan-2-ol
CID 104793601

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol?
The IUPAC name of 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol (CID 104793170) is 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol.
What is the SMILES notation for 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol?
The canonical SMILES for 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol is COCc1cccc(C(O)Cc2cccc(OC)c2F)c1.
What is the InChIKey of 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol?
The InChIKey is ARPVIJGLQBYSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO3/c1-20-11-12-5-3-6-13(9-12)15(19)10-14-7-4-8-16(21-2)17(14)18/h3-9,15,19H,10-11H2,1-2H3.
What are the key properties of 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol?
2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol has a molecular weight of 290.33 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-3-methoxyphenyl)-1-[3-(methoxymethyl)phenyl]ethanol is sourced from PubChem (CID 104793170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).