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

C18H22O3 — CID 114980746

IUPAC1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol
SMILESCCc1ccc(CC(O)c2c(OC)cccc2OC)cc1
InChIInChI=1S/C18H22O3/c1-4-13-8-10-14(11-9-13)12-15(19)18-16(20-2)6-5-7-17(18)21-3/h5-11,15,19H,4,12H2,1-3H3
InChIKeyPAUUGHUYIOOLDP-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.54
Rot. Bonds6

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

1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol (PubChem CID 114980746) has the molecular formula C18H22O3 and a molecular weight of 286.37 g/mol. Its IUPAC name is 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol.

Molecular Properties

Compound Name1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol
PubChem CID114980746
Molecular FormulaC18H22O3
Molecular Weight286.37 g/mol
Exact Mass286.16
IUPAC Name1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol
SMILESCCc1ccc(CC(O)c2c(OC)cccc2OC)cc1
InChIInChI=1S/C18H22O3/c1-4-13-8-10-14(11-9-13)12-15(19)18-16(20-2)6-5-7-17(18)21-3/h5-11,15,19H,4,12H2,1-3H3
InChIKeyPAUUGHUYIOOLDP-UHFFFAOYSA-N
XLogP3.54
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 63018245
2-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63016764
1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanamine
CID 115803058
2-(3,4-dichlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63045810
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol
CID 61088305
2-(2,5-difluorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 114981931
(1S,2R)-1-amino-1-(2,6-dimethoxyphenyl)butan-2-ol
CID 171267082
1-(2,6-dimethoxyphenyl)-2-ethylsulfanylethanol
CID 116810152
(2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone
CID 43338330
2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066190
1-(2,6-dimethoxyphenyl)-2-(2-fluorophenyl)ethanol
CID 63018085

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol?
The IUPAC name of 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol (CID 114980746) is 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol.
What is the SMILES notation for 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol?
The canonical SMILES for 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol is CCc1ccc(CC(O)c2c(OC)cccc2OC)cc1.
What is the InChIKey of 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol?
The InChIKey is PAUUGHUYIOOLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O3/c1-4-13-8-10-14(11-9-13)12-15(19)18-16(20-2)6-5-7-17(18)21-3/h5-11,15,19H,4,12H2,1-3H3.
What are the key properties of 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol?
1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol has a molecular weight of 286.37 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol is sourced from PubChem (CID 114980746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).