2-phenoxy-1-quinolin-6-ylethanol

C17H15NO2 — CID 81220739

IUPAC2-phenoxy-1-quinolin-6-ylethanol
SMILESOC(COc1ccccc1)c1ccc2ncccc2c1
InChIInChI=1S/C17H15NO2/c19-17(12-20-15-6-2-1-3-7-15)14-8-9-16-13(11-14)5-4-10-18-16/h1-11,17,19H,12H2
InChIKeyMAUHSIKHMKFKNJ-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.35
Rot. Bonds4

About 2-phenoxy-1-quinolin-6-ylethanol

2-phenoxy-1-quinolin-6-ylethanol (PubChem CID 81220739) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-phenoxy-1-quinolin-6-ylethanol.

Molecular Properties

Compound Name2-phenoxy-1-quinolin-6-ylethanol
PubChem CID81220739
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-phenoxy-1-quinolin-6-ylethanol
SMILESOC(COc1ccccc1)c1ccc2ncccc2c1
InChIInChI=1S/C17H15NO2/c19-17(12-20-15-6-2-1-3-7-15)14-8-9-16-13(11-14)5-4-10-18-16/h1-11,17,19H,12H2
InChIKeyMAUHSIKHMKFKNJ-UHFFFAOYSA-N
XLogP3.35
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S)-2-hydroxy-2-quinolin-6-ylethyl]azanium
CID 7016270
3-phenoxy-1-quinolin-6-ylpropan-1-amine
CID 78924724
4-phenyl-1-quinolin-6-ylbutan-1-ol
CID 63097205
3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol
CID 105118735
4,4,4-trifluoro-1-quinolin-6-ylbutan-1-ol
CID 64566958
4-hydroxy-2-methyl-4-quinolin-6-ylbutanoic acid
CID 63969311
2-(3,5-dimethylphenyl)-1-quinolin-6-ylethanol
CID 63095266
3-amino-3-methyl-1-quinolin-6-ylbutan-1-ol
CID 112753988
2-(tert-butylamino)-1-quinolin-6-ylethanol
CID 81221991
pyrazin-2-yl(quinolin-6-yl)methanol
CID 63969432
2-cycloheptyl-1-quinolin-6-ylethanol
CID 115826801
(1R)-4-iodo-1-quinolin-6-ylpent-3-en-1-ol
CID 86586613

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-1-quinolin-6-ylethanol?
The IUPAC name of 2-phenoxy-1-quinolin-6-ylethanol (CID 81220739) is 2-phenoxy-1-quinolin-6-ylethanol.
What is the SMILES notation for 2-phenoxy-1-quinolin-6-ylethanol?
The canonical SMILES for 2-phenoxy-1-quinolin-6-ylethanol is OC(COc1ccccc1)c1ccc2ncccc2c1.
What is the InChIKey of 2-phenoxy-1-quinolin-6-ylethanol?
The InChIKey is MAUHSIKHMKFKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-17(12-20-15-6-2-1-3-7-15)14-8-9-16-13(11-14)5-4-10-18-16/h1-11,17,19H,12H2.
What are the key properties of 2-phenoxy-1-quinolin-6-ylethanol?
2-phenoxy-1-quinolin-6-ylethanol has a molecular weight of 265.31 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-1-quinolin-6-ylethanol is sourced from PubChem (CID 81220739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).