1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol

C17H20O4 — CID 63018245

IUPAC1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(CC(O)c2c(OC)cccc2OC)cc1
InChIInChI=1S/C17H20O4/c1-19-13-9-7-12(8-10-13)11-14(18)17-15(20-2)5-4-6-16(17)21-3/h4-10,14,18H,11H2,1-3H3
InChIKeyYDPQDWYYXCKXGP-UHFFFAOYSA-N
MW288.34 g/mol
LogP2.99
Rot. Bonds6

About 1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol

1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol (PubChem CID 63018245) has the molecular formula C17H20O4 and a molecular weight of 288.34 g/mol. Its IUPAC name is 1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol
PubChem CID63018245
Molecular FormulaC17H20O4
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Name1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(CC(O)c2c(OC)cccc2OC)cc1
InChIInChI=1S/C17H20O4/c1-19-13-9-7-12(8-10-13)11-14(18)17-15(20-2)5-4-6-16(17)21-3/h4-10,14,18H,11H2,1-3H3
InChIKeyYDPQDWYYXCKXGP-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-(4-ethylphenyl)ethanol
CID 114980746
2-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63016764
1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol
CID 63018440
2-(3,4-dichlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63045810
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-[1-chloro-2-(4-methoxyphenyl)ethyl]-2-methoxybenzene
CID 55149546
[2-(hydroxymethyl)-6-methoxyphenyl]-(4-methoxyphenyl)methanol
CID 15548223
1-(2,6-dimethoxyphenyl)-2-(2-fluorophenyl)ethanol
CID 63018085
1-(2,6-difluoro-4-methoxyphenyl)-2-(4-fluorophenyl)ethanol
CID 61099781
(2S)-2-amino-3-(4-methoxyphenyl)propane-1,1-diol
CID 130242528
1-(4-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 62394123
(2S)-1-methoxy-3-(4-methoxyphenyl)propan-2-ol
CID 101107331

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol?
The IUPAC name of 1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol (CID 63018245) is 1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol?
The canonical SMILES for 1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol is COc1ccc(CC(O)c2c(OC)cccc2OC)cc1.
What is the InChIKey of 1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol?
The InChIKey is YDPQDWYYXCKXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O4/c1-19-13-9-7-12(8-10-13)11-14(18)17-15(20-2)5-4-6-16(17)21-3/h4-10,14,18H,11H2,1-3H3.
What are the key properties of 1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol?
1-(2,6-dimethoxyphenyl)-2-(4-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-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 63018245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).