2-methoxy-1-(4-methylphenyl)-1-phenylethanol

C16H18O2 — CID 50903538

IUPAC2-methoxy-1-(4-methylphenyl)-1-phenylethanol
SMILESCOCC(O)(c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C16H18O2/c1-13-8-10-15(11-9-13)16(17,12-18-2)14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3
InChIKeyFMJQSHVBMYEJNP-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.88
Rot. Bonds4

About 2-methoxy-1-(4-methylphenyl)-1-phenylethanol

2-methoxy-1-(4-methylphenyl)-1-phenylethanol (PubChem CID 50903538) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-methoxy-1-(4-methylphenyl)-1-phenylethanol.

Molecular Properties

Compound Name2-methoxy-1-(4-methylphenyl)-1-phenylethanol
PubChem CID50903538
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name2-methoxy-1-(4-methylphenyl)-1-phenylethanol
SMILESCOCC(O)(c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C16H18O2/c1-13-8-10-15(11-9-13)16(17,12-18-2)14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3
InChIKeyFMJQSHVBMYEJNP-UHFFFAOYSA-N
XLogP2.88
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 ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-1-phenyl-1-[3-(trifluoromethyl)phenyl]ethanol
CID 103465713
1-(2,6-dimethoxyphenyl)-2-methoxy-1-phenylethanol
CID 103465566
2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol
CID 103465436
2-methoxy-1-phenyl-1-quinolin-7-ylethanol
CID 103465513
2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-1-phenylethanol
CID 103465435
1-(2-ethoxyphenyl)-2-methoxy-1-phenylethanol
CID 103465363
1-methoxy-2-phenylpentan-2-ol
CID 79566426
1-(5-chlorothiophen-2-yl)-2-methoxy-1-phenylethanol
CID 103465512
3-methoxy-2-(4-methylanilino)-2-phenylpropanoic acid
CID 103464838
1-[diethoxy(phenyl)methyl]-4-methylbenzene
CID 13274602
2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol
CID 103465225
1-isoquinolin-4-yl-2-methoxy-1-phenylethanol
CID 103465697

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(4-methylphenyl)-1-phenylethanol?
The IUPAC name of 2-methoxy-1-(4-methylphenyl)-1-phenylethanol (CID 50903538) is 2-methoxy-1-(4-methylphenyl)-1-phenylethanol.
What is the SMILES notation for 2-methoxy-1-(4-methylphenyl)-1-phenylethanol?
The canonical SMILES for 2-methoxy-1-(4-methylphenyl)-1-phenylethanol is COCC(O)(c1ccccc1)c1ccc(C)cc1.
What is the InChIKey of 2-methoxy-1-(4-methylphenyl)-1-phenylethanol?
The InChIKey is FMJQSHVBMYEJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-13-8-10-15(11-9-13)16(17,12-18-2)14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3.
What are the key properties of 2-methoxy-1-(4-methylphenyl)-1-phenylethanol?
2-methoxy-1-(4-methylphenyl)-1-phenylethanol has a molecular weight of 242.32 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(4-methylphenyl)-1-phenylethanol is sourced from PubChem (CID 50903538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).