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

C16H18O2 — CID 60798818

IUPAC1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol
SMILESCOc1ccc(C(O)Cc2cccc(C)c2)cc1
InChIInChI=1S/C16H18O2/c1-12-4-3-5-13(10-12)11-16(17)14-6-8-15(18-2)9-7-14/h3-10,16-17H,11H2,1-2H3
InChIKeySJRODDGUVRJWID-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.28
Rot. Bonds4

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

1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol (PubChem CID 60798818) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol
PubChem CID60798818
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol
SMILESCOc1ccc(C(O)Cc2cccc(C)c2)cc1
InChIInChI=1S/C16H18O2/c1-12-4-3-5-13(10-12)11-16(17)14-6-8-15(18-2)9-7-14/h3-10,16-17H,11H2,1-2H3
InChIKeySJRODDGUVRJWID-UHFFFAOYSA-N
XLogP3.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60798862
N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60798724
2-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]-1-phenylethanol
CID 46006776
1-(3-bromo-4-methylphenyl)-2-(3-methylphenyl)ethanol
CID 81488822
3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol
CID 12648153
1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol
CID 116505746
1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol
CID 61080511
1-(2-bromo-5-methoxyphenyl)-3-(3-methylphenyl)propan-2-ol
CID 65325440
2-(3-methylphenyl)-1-pyrimidin-5-ylethanol
CID 62491693
2-(3-fluoro-4-methoxyphenyl)-1-(4-methoxyphenyl)ethanol
CID 62622685
1-(4-cyclopropylphenyl)-2-(3-methoxyphenyl)ethanol
CID 79980257
2-(3-methoxyphenoxy)-3-(3-methylphenyl)propanoic acid
CID 133148719

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol?
The IUPAC name of 1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol (CID 60798818) is 1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol?
The canonical SMILES for 1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol is COc1ccc(C(O)Cc2cccc(C)c2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol?
The InChIKey is SJRODDGUVRJWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-12-4-3-5-13(10-12)11-16(17)14-6-8-15(18-2)9-7-14/h3-10,16-17H,11H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol?
1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol has a molecular weight of 242.32 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol is sourced from PubChem (CID 60798818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).