[2-(quinolin-8-yloxymethyl)phenyl]methanamine

C17H16N2O — CID 28824796

IUPAC[2-(quinolin-8-yloxymethyl)phenyl]methanamine
SMILESNCc1ccccc1COc1cccc2cccnc12
InChIInChI=1S/C17H16N2O/c18-11-14-5-1-2-6-15(14)12-20-16-9-3-7-13-8-4-10-19-17(13)16/h1-10H,11-12,18H2
InChIKeyOWNRQMNLHDZJGF-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.27
Rot. Bonds4

About [2-(quinolin-8-yloxymethyl)phenyl]methanamine

[2-(quinolin-8-yloxymethyl)phenyl]methanamine (PubChem CID 28824796) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is [2-(quinolin-8-yloxymethyl)phenyl]methanamine.

Molecular Properties

Compound Name[2-(quinolin-8-yloxymethyl)phenyl]methanamine
PubChem CID28824796
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name[2-(quinolin-8-yloxymethyl)phenyl]methanamine
SMILESNCc1ccccc1COc1cccc2cccnc12
InChIInChI=1S/C17H16N2O/c18-11-14-5-1-2-6-15(14)12-20-16-9-3-7-13-8-4-10-19-17(13)16/h1-10H,11-12,18H2
InChIKeyOWNRQMNLHDZJGF-UHFFFAOYSA-N
XLogP3.27
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
CID 106908172
3-(quinolin-8-yloxymethyl)pyridine-2-carbothioamide
CID 62895650
[5-fluoro-2-(quinolin-8-ylmethoxy)phenyl]methanamine
CID 107695009
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
[2-chloro-6-(quinolin-8-ylmethoxy)phenyl]methanamine
CID 114318357
8-[(2-chlorophenoxy)methyl]quinoline
CID 60705460
2-quinolin-8-yloxyethanamine
CID 17174906
[3-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]methanamine
CID 62893676
8-(chloromethoxy)quinoline
CID 79531226
1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol
CID 43503960
5-fluoro-2-(quinolin-8-ylmethoxy)aniline
CID 62369996

Frequently Asked Questions

What is the IUPAC name of [2-(quinolin-8-yloxymethyl)phenyl]methanamine?
The IUPAC name of [2-(quinolin-8-yloxymethyl)phenyl]methanamine (CID 28824796) is [2-(quinolin-8-yloxymethyl)phenyl]methanamine.
What is the SMILES notation for [2-(quinolin-8-yloxymethyl)phenyl]methanamine?
The canonical SMILES for [2-(quinolin-8-yloxymethyl)phenyl]methanamine is NCc1ccccc1COc1cccc2cccnc12.
What is the InChIKey of [2-(quinolin-8-yloxymethyl)phenyl]methanamine?
The InChIKey is OWNRQMNLHDZJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c18-11-14-5-1-2-6-15(14)12-20-16-9-3-7-13-8-4-10-19-17(13)16/h1-10H,11-12,18H2.
What are the key properties of [2-(quinolin-8-yloxymethyl)phenyl]methanamine?
[2-(quinolin-8-yloxymethyl)phenyl]methanamine has a molecular weight of 264.33 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(quinolin-8-yloxymethyl)phenyl]methanamine is sourced from PubChem (CID 28824796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).