2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol

C16H18O3 — CID 103465436

IUPAC2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol
SMILESCOCC(O)(c1ccccc1)c1ccccc1OC
InChIInChI=1S/C16H18O3/c1-18-12-16(17,13-8-4-3-5-9-13)14-10-6-7-11-15(14)19-2/h3-11,17H,12H2,1-2H3
InChIKeyLOIBWOVNGVMHOO-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.58
Rot. Bonds5

About 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol

2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol (PubChem CID 103465436) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol.

Molecular Properties

Compound Name2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol
PubChem CID103465436
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol
SMILESCOCC(O)(c1ccccc1)c1ccccc1OC
InChIInChI=1S/C16H18O3/c1-18-12-16(17,13-8-4-3-5-9-13)14-10-6-7-11-15(14)19-2/h3-11,17H,12H2,1-2H3
InChIKeyLOIBWOVNGVMHOO-UHFFFAOYSA-N
XLogP2.58
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethoxyphenyl)-2-methoxy-1-phenylethanol
CID 103465363
1-(2,6-dimethoxyphenyl)-2-methoxy-1-phenylethanol
CID 103465566
2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-1-phenylethanol
CID 103465435
2-methoxy-1-(4-methylphenyl)-1-phenylethanol
CID 50903538
(2S)-2-(2-methoxyphenyl)butan-2-ol
CID 93303591
1-methoxy-3-methyl-2-phenylpentan-2-ol
CID 103465659
2,2,2-trifluoro-1-(2-methoxyphenyl)-1-phenylethanol
CID 11778513
1-isoquinolin-4-yl-2-methoxy-1-phenylethanol
CID 103465697
2-amino-1-(2,6-dimethoxyphenyl)-1-phenylethanol
CID 116809834
(2S)-1,1-bis(2-methoxyphenyl)propane-1,2-diol
CID 7707238
3-(2-methoxyphenyl)penta-1,4-diyn-3-ol
CID 11056360
2-methoxy-1-phenyl-1-[3-(trifluoromethyl)phenyl]ethanol
CID 103465713

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol?
The IUPAC name of 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol (CID 103465436) is 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol.
What is the SMILES notation for 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol?
The canonical SMILES for 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol is COCC(O)(c1ccccc1)c1ccccc1OC.
What is the InChIKey of 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol?
The InChIKey is LOIBWOVNGVMHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-18-12-16(17,13-8-4-3-5-9-13)14-10-6-7-11-15(14)19-2/h3-11,17H,12H2,1-2H3.
What are the key properties of 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol?
2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol has a molecular weight of 258.32 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol is sourced from PubChem (CID 103465436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).