[4-(quinolin-6-yloxymethyl)phenyl]methanol

C17H15NO2 — CID 110005974

IUPAC[4-(quinolin-6-yloxymethyl)phenyl]methanol
SMILESOCc1ccc(COc2ccc3ncccc3c2)cc1
InChIInChI=1S/C17H15NO2/c19-11-13-3-5-14(6-4-13)12-20-16-7-8-17-15(10-16)2-1-9-18-17/h1-10,19H,11-12H2
InChIKeyATFYOIBPYHLHCA-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.31
Rot. Bonds4

About [4-(quinolin-6-yloxymethyl)phenyl]methanol

[4-(quinolin-6-yloxymethyl)phenyl]methanol (PubChem CID 110005974) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is [4-(quinolin-6-yloxymethyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(quinolin-6-yloxymethyl)phenyl]methanol
PubChem CID110005974
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name[4-(quinolin-6-yloxymethyl)phenyl]methanol
SMILESOCc1ccc(COc2ccc3ncccc3c2)cc1
InChIInChI=1S/C17H15NO2/c19-11-13-3-5-14(6-4-13)12-20-16-7-8-17-15(10-16)2-1-9-18-17/h1-10,19H,11-12H2
InChIKeyATFYOIBPYHLHCA-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

6-[(4-fluorophenyl)methoxy]quinoline
CID 60595158
(1S)-1-[4-(quinolin-6-ylmethoxy)phenyl]ethanol
CID 78933378
[2-(quinolin-6-ylmethoxy)phenyl]methanol
CID 28776532
6-prop-2-enoxyquinoline
CID 21107330
6-[4-(chloromethyl)phenoxy]quinoline
CID 82093013
6-(2H-tetrazol-5-ylmethoxy)quinoline
CID 82081095
7-phenylmethoxyquinoline;quinolin-7-ol
CID 160975104
2-quinolin-6-yloxyacetonitrile
CID 70448045
N-[(4-phenylmethoxyphenyl)methyl]quinoline-6-carboxamide
CID 58387946
6-phosphorosooxyquinoline
CID 21130862
[5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol
CID 107698620
3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole
CID 56820803

Frequently Asked Questions

What is the IUPAC name of [4-(quinolin-6-yloxymethyl)phenyl]methanol?
The IUPAC name of [4-(quinolin-6-yloxymethyl)phenyl]methanol (CID 110005974) is [4-(quinolin-6-yloxymethyl)phenyl]methanol.
What is the SMILES notation for [4-(quinolin-6-yloxymethyl)phenyl]methanol?
The canonical SMILES for [4-(quinolin-6-yloxymethyl)phenyl]methanol is OCc1ccc(COc2ccc3ncccc3c2)cc1.
What is the InChIKey of [4-(quinolin-6-yloxymethyl)phenyl]methanol?
The InChIKey is ATFYOIBPYHLHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-11-13-3-5-14(6-4-13)12-20-16-7-8-17-15(10-16)2-1-9-18-17/h1-10,19H,11-12H2.
What are the key properties of [4-(quinolin-6-yloxymethyl)phenyl]methanol?
[4-(quinolin-6-yloxymethyl)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 [4-(quinolin-6-yloxymethyl)phenyl]methanol is sourced from PubChem (CID 110005974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).