1-(2-methoxyphenyl)-1-quinolin-3-ylethanol

C18H17NO2 — CID 60924956

IUPAC1-(2-methoxyphenyl)-1-quinolin-3-ylethanol
SMILESCOc1ccccc1C(C)(O)c1cnc2ccccc2c1
InChIInChI=1S/C18H17NO2/c1-18(20,15-8-4-6-10-17(15)21-2)14-11-13-7-3-5-9-16(13)19-12-14/h3-12,20H,1-2H3
InChIKeyXJKNZFKFVMTWFE-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.50
Rot. Bonds3

About 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol

1-(2-methoxyphenyl)-1-quinolin-3-ylethanol (PubChem CID 60924956) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-1-quinolin-3-ylethanol
PubChem CID60924956
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name1-(2-methoxyphenyl)-1-quinolin-3-ylethanol
SMILESCOc1ccccc1C(C)(O)c1cnc2ccccc2c1
InChIInChI=1S/C18H17NO2/c1-18(20,15-8-4-6-10-17(15)21-2)14-11-13-7-3-5-9-16(13)19-12-14/h3-12,20H,1-2H3
InChIKeyXJKNZFKFVMTWFE-UHFFFAOYSA-N
XLogP3.50
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxyphenyl)-1-quinolin-3-ylethanol
CID 60924847
1-(4-tert-butylphenyl)-1-(2-methoxyphenyl)ethanol
CID 62549935
1-(3,4-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanol
CID 62788494
1-quinolin-3-yl-1-thiophen-2-ylethanol
CID 55163309
1-(4-fluorophenyl)-1-(2-methoxyphenyl)ethanol
CID 60793238
1-(2-methoxyphenyl)-1-quinolin-5-ylethanol
CID 81198597
1-(2,6-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanol
CID 116809641
1-(2-methoxyphenyl)-1-thiophen-3-ylethanol
CID 65099719
1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol
CID 104514450
3-methoxy-6-quinolin-3-ylpyridin-2-amine
CID 82556278
1-(2-amino-1,3-thiazol-5-yl)-1-(2-methoxyphenyl)ethanol
CID 113370181
2-(2-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 591994

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol?
The IUPAC name of 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol (CID 60924956) is 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol.
What is the SMILES notation for 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol?
The canonical SMILES for 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol is COc1ccccc1C(C)(O)c1cnc2ccccc2c1.
What is the InChIKey of 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol?
The InChIKey is XJKNZFKFVMTWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-18(20,15-8-4-6-10-17(15)21-2)14-11-13-7-3-5-9-16(13)19-12-14/h3-12,20H,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol?
1-(2-methoxyphenyl)-1-quinolin-3-ylethanol has a molecular weight of 279.34 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-1-quinolin-3-ylethanol is sourced from PubChem (CID 60924956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).