1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol

C17H20O3 — CID 62795740

IUPAC1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(C(C)(O)c2cc(C)ccc2OC)c1
InChIInChI=1S/C17H20O3/c1-12-8-9-16(20-4)15(10-12)17(2,18)13-6-5-7-14(11-13)19-3/h5-11,18H,1-4H3
InChIKeyFXUOBEVVAUGJPU-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.27
Rot. Bonds4

About 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol

1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol (PubChem CID 62795740) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol
PubChem CID62795740
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(C(C)(O)c2cc(C)ccc2OC)c1
InChIInChI=1S/C17H20O3/c1-12-8-9-16(20-4)15(10-12)17(2,18)13-6-5-7-14(11-13)19-3/h5-11,18H,1-4H3
InChIKeyFXUOBEVVAUGJPU-UHFFFAOYSA-N
XLogP3.27
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethanol
CID 62787623
bis(3-methoxyphenyl)-(4-methylphenyl)methanol
CID 2758428
1-(3-methoxyphenyl)-1-phenylethanol
CID 15680503
(1S)-1-(3-methoxyphenyl)-1-phenylethanol
CID 29415940
(2S,3S)-2,3-bis(3-methoxyphenyl)butane-2,3-diol
CID 101270093
1-(2-fluoro-3-methoxyphenyl)-1-(3-methylphenyl)ethanol
CID 82806005
1-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)ethanol
CID 62787429
1-(3-methoxyphenyl)-1-(2-propoxyphenyl)ethanol
CID 104658498
1-(3-methoxyphenyl)-1-naphthalen-2-ylethanol
CID 62787792
1-fluoro-1-(3-methoxyphenyl)ethanol
CID 174577353
1-(3-chlorophenyl)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 82771079
(2S)-1,1,1-trifluoro-2-(3-methoxyphenyl)propan-2-ol
CID 166750619

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol?
The IUPAC name of 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol (CID 62795740) is 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol?
The canonical SMILES for 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol is COc1cccc(C(C)(O)c2cc(C)ccc2OC)c1.
What is the InChIKey of 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol?
The InChIKey is FXUOBEVVAUGJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-12-8-9-16(20-4)15(10-12)17(2,18)13-6-5-7-14(11-13)19-3/h5-11,18H,1-4H3.
What are the key properties of 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol?
1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol has a molecular weight of 272.34 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol is sourced from PubChem (CID 62795740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).