1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol

C17H20O3 — CID 61080511

IUPAC1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(CC(O)c2ccc(OC)c(C)c2)c1
InChIInChI=1S/C17H20O3/c1-12-9-14(7-8-17(12)20-3)16(18)11-13-5-4-6-15(10-13)19-2/h4-10,16,18H,11H2,1-3H3
InChIKeyDFABTDLWCKMLLY-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.29
Rot. Bonds5

About 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol

1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol (PubChem CID 61080511) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol
PubChem CID61080511
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(CC(O)c2ccc(OC)c(C)c2)c1
InChIInChI=1S/C17H20O3/c1-12-9-14(7-8-17(12)20-3)16(18)11-13-5-4-6-15(10-13)19-2/h4-10,16,18H,11H2,1-3H3
InChIKeyDFABTDLWCKMLLY-UHFFFAOYSA-N
XLogP3.29
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluoro-3,5-dimethylphenyl)-2-(3-methoxyphenyl)ethanol
CID 65297136
1-(4-chloro-3-methoxyphenyl)-2-(3-methoxyphenyl)ethanol
CID 79697442
1-(3-bromo-4-ethoxyphenyl)-2-(3-methoxyphenyl)ethanol
CID 104661137
2-(2-bromo-5-methoxyphenyl)-1-(4-methoxy-3-methylphenyl)ethanol
CID 65327757
2-(4-bromophenyl)-1-(4-methoxy-3-methylphenyl)ethanol
CID 61081846
2-(3-bromophenyl)-1-(3-methoxyphenyl)ethanol
CID 60797863
2-(3-methoxyphenyl)-1-(2-methylphenyl)ethanol
CID 61262736
2-(4-methoxy-3-methylphenyl)-3-(3-propan-2-yloxyphenyl)propanoic acid
CID 83952179
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)ethanol
CID 61087862
1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone
CID 43379572
1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol
CID 55115802
1-(4-cyclopropylphenyl)-2-(3-methoxyphenyl)ethanol
CID 79980257

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol?
The IUPAC name of 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol (CID 61080511) is 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol?
The canonical SMILES for 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol is COc1cccc(CC(O)c2ccc(OC)c(C)c2)c1.
What is the InChIKey of 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol?
The InChIKey is DFABTDLWCKMLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-12-9-14(7-8-17(12)20-3)16(18)11-13-5-4-6-15(10-13)19-2/h4-10,16,18H,11H2,1-3H3.
What are the key properties of 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol?
1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol has a molecular weight of 272.34 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol is sourced from PubChem (CID 61080511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).