1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol

C17H20O4 — CID 63018829

IUPAC1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1c(OC)cccc1OC
InChIInChI=1S/C17H20O4/c1-19-14-8-5-4-7-12(14)11-13(18)17-15(20-2)9-6-10-16(17)21-3/h4-10,13,18H,11H2,1-3H3
InChIKeyPIFLJSOJYHRMPB-UHFFFAOYSA-N
MW288.34 g/mol
LogP2.99
Rot. Bonds6

About 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol

1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol (PubChem CID 63018829) has the molecular formula C17H20O4 and a molecular weight of 288.34 g/mol. Its IUPAC name is 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
PubChem CID63018829
Molecular FormulaC17H20O4
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Name1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1c(OC)cccc1OC
InChIInChI=1S/C17H20O4/c1-19-14-8-5-4-7-12(14)11-13(18)17-15(20-2)9-6-10-16(17)21-3/h4-10,13,18H,11H2,1-3H3
InChIKeyPIFLJSOJYHRMPB-UHFFFAOYSA-N
XLogP2.99
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,6-dimethoxyphenyl)-2-(2-fluorophenyl)ethanol
CID 63018085
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
2-(3-chloro-2-fluorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 116810239
2-(2,5-difluorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 114981931
1-[4-(difluoromethyl)phenyl]-2-(2-methoxyphenyl)ethanol
CID 115524903
2-(2-methoxyphenyl)-1-thiophen-2-ylethanol
CID 61087312
2-(2-methoxyphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)ethanol
CID 105081597
1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol
CID 63016213
1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol
CID 61088305
1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol
CID 61089438
1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol
CID 114980746
1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 63018245

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol?
The IUPAC name of 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol (CID 63018829) is 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol?
The canonical SMILES for 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol is COc1ccccc1CC(O)c1c(OC)cccc1OC.
What is the InChIKey of 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol?
The InChIKey is PIFLJSOJYHRMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O4/c1-19-14-8-5-4-7-12(14)11-13(18)17-15(20-2)9-6-10-16(17)21-3/h4-10,13,18H,11H2,1-3H3.
What are the key properties of 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol?
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol has a molecular weight of 288.34 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 63018829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).