1-(2-methoxy-6-phenoxyphenyl)ethanol

C15H16O3 — CID 113389264

IUPAC1-(2-methoxy-6-phenoxyphenyl)ethanol
SMILESCOc1cccc(Oc2ccccc2)c1C(C)O
InChIInChI=1S/C15H16O3/c1-11(16)15-13(17-2)9-6-10-14(15)18-12-7-4-3-5-8-12/h3-11,16H,1-2H3
InChIKeyYTOHDZUABOXXQI-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.54
Rot. Bonds4

About 1-(2-methoxy-6-phenoxyphenyl)ethanol

1-(2-methoxy-6-phenoxyphenyl)ethanol (PubChem CID 113389264) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 1-(2-methoxy-6-phenoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2-methoxy-6-phenoxyphenyl)ethanol
PubChem CID113389264
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name1-(2-methoxy-6-phenoxyphenyl)ethanol
SMILESCOc1cccc(Oc2ccccc2)c1C(C)O
InChIInChI=1S/C15H16O3/c1-11(16)15-13(17-2)9-6-10-14(15)18-12-7-4-3-5-8-12/h3-11,16H,1-2H3
InChIKeyYTOHDZUABOXXQI-UHFFFAOYSA-N
XLogP3.54
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxy-6-phenoxyphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(2-fluoro-3-methylphenoxy)-6-methoxyphenyl]ethanol
CID 107659175
1-[2-(2-bromo-4-methoxyphenoxy)-6-methoxyphenyl]ethanol
CID 104707975
1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol
CID 43506471
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
(1S)-1-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-6-methoxyphenyl]ethanol
CID 103175163
(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol
CID 78941630
2-phenoxybenzoic acid;propan-2-ol
CID 159883753
1-(4,5-dimethoxy-2-phenoxyphenyl)-4,5-dimethoxy-2-phenoxybenzene
CID 11419749
1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene
CID 139761762
2,4-bis(2-methoxy-6-phenoxyphenyl)-2,4-dimethylpentan-3-one
CID 58608948
4-(3-methoxy-2-propan-2-ylphenoxy)benzonitrile
CID 69455787
1-(3-phenoxyphenyl)ethanol
CID 12882419

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-6-phenoxyphenyl)ethanol?
The IUPAC name of 1-(2-methoxy-6-phenoxyphenyl)ethanol (CID 113389264) is 1-(2-methoxy-6-phenoxyphenyl)ethanol.
What is the SMILES notation for 1-(2-methoxy-6-phenoxyphenyl)ethanol?
The canonical SMILES for 1-(2-methoxy-6-phenoxyphenyl)ethanol is COc1cccc(Oc2ccccc2)c1C(C)O.
What is the InChIKey of 1-(2-methoxy-6-phenoxyphenyl)ethanol?
The InChIKey is YTOHDZUABOXXQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-11(16)15-13(17-2)9-6-10-14(15)18-12-7-4-3-5-8-12/h3-11,16H,1-2H3.
What are the key properties of 1-(2-methoxy-6-phenoxyphenyl)ethanol?
1-(2-methoxy-6-phenoxyphenyl)ethanol has a molecular weight of 244.29 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-6-phenoxyphenyl)ethanol is sourced from PubChem (CID 113389264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).