[2-(quinolin-6-ylmethoxy)phenyl]methanol

C17H15NO2 — CID 28776532

IUPAC[2-(quinolin-6-ylmethoxy)phenyl]methanol
SMILESOCc1ccccc1OCc1ccc2ncccc2c1
InChIInChI=1S/C17H15NO2/c19-11-15-4-1-2-6-17(15)20-12-13-7-8-16-14(10-13)5-3-9-18-16/h1-10,19H,11-12H2
InChIKeyVTNJRUQIZSJKMB-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.31
Rot. Bonds4

About [2-(quinolin-6-ylmethoxy)phenyl]methanol

[2-(quinolin-6-ylmethoxy)phenyl]methanol (PubChem CID 28776532) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is [2-(quinolin-6-ylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-(quinolin-6-ylmethoxy)phenyl]methanol
PubChem CID28776532
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name[2-(quinolin-6-ylmethoxy)phenyl]methanol
SMILESOCc1ccccc1OCc1ccc2ncccc2c1
InChIInChI=1S/C17H15NO2/c19-11-15-4-1-2-6-17(15)20-12-13-7-8-16-14(10-13)5-3-9-18-16/h1-10,19H,11-12H2
InChIKeyVTNJRUQIZSJKMB-UHFFFAOYSA-N
XLogP3.31
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 ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol
CID 107698620
6-[[2-(bromomethyl)phenoxy]methyl]quinoline
CID 43324575
2-(quinolin-6-ylmethoxy)benzenecarbothioamide
CID 28776448
3-(quinolin-6-ylmethoxy)pyridine-2-carboxylic acid
CID 61380083
[5-bromo-2-(quinolin-6-ylmethoxy)phenyl]methanamine
CID 28981655
6-[[4-(chloromethyl)-2-fluorophenoxy]methyl]quinoline
CID 107691122
2-methyl-6-(quinolin-6-ylmethoxy)aniline
CID 43438024
[4-(quinolin-6-yloxymethyl)phenyl]methanol
CID 110005974
6-[[2-(chloromethyl)-6-methyl-3-pyridinyl]oxymethyl]quinoline
CID 79163844
[2-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol
CID 63680015
2,5-dimethyl-4-(quinolin-6-ylmethoxy)aniline
CID 63180873
[4-methyl-3-(quinolin-6-ylmethoxy)phenyl]methanamine
CID 107655742

Frequently Asked Questions

What is the IUPAC name of [2-(quinolin-6-ylmethoxy)phenyl]methanol?
The IUPAC name of [2-(quinolin-6-ylmethoxy)phenyl]methanol (CID 28776532) is [2-(quinolin-6-ylmethoxy)phenyl]methanol.
What is the SMILES notation for [2-(quinolin-6-ylmethoxy)phenyl]methanol?
The canonical SMILES for [2-(quinolin-6-ylmethoxy)phenyl]methanol is OCc1ccccc1OCc1ccc2ncccc2c1.
What is the InChIKey of [2-(quinolin-6-ylmethoxy)phenyl]methanol?
The InChIKey is VTNJRUQIZSJKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-11-15-4-1-2-6-17(15)20-12-13-7-8-16-14(10-13)5-3-9-18-16/h1-10,19H,11-12H2.
What are the key properties of [2-(quinolin-6-ylmethoxy)phenyl]methanol?
[2-(quinolin-6-ylmethoxy)phenyl]methanol has a molecular weight of 265.31 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(quinolin-6-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 28776532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).