2-(2,6-dimethoxyquinolin-3-yl)ethanamine

C13H16N2O2 — CID 170868890

IUPAC2-(2,6-dimethoxyquinolin-3-yl)ethanamine
SMILESCOc1ccc2nc(OC)c(CCN)cc2c1
InChIInChI=1S/C13H16N2O2/c1-16-11-3-4-12-10(8-11)7-9(5-6-14)13(15-12)17-2/h3-4,7-8H,5-6,14H2,1-2H3
InChIKeyMNYMENZEVJAGRK-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.75
Rot. Bonds4

About 2-(2,6-dimethoxyquinolin-3-yl)ethanamine

2-(2,6-dimethoxyquinolin-3-yl)ethanamine (PubChem CID 170868890) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2-(2,6-dimethoxyquinolin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2,6-dimethoxyquinolin-3-yl)ethanamine
PubChem CID170868890
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name2-(2,6-dimethoxyquinolin-3-yl)ethanamine
SMILESCOc1ccc2nc(OC)c(CCN)cc2c1
InChIInChI=1S/C13H16N2O2/c1-16-11-3-4-12-10(8-11)7-9(5-6-14)13(15-12)17-2/h3-4,7-8H,5-6,14H2,1-2H3
InChIKeyMNYMENZEVJAGRK-UHFFFAOYSA-N
XLogP1.75
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-6-methoxy-3-propylquinoline
CID 63231530
6-methoxy-N,3-dipropylquinolin-2-amine
CID 63523658
N-[(2,6-dimethoxyquinolin-3-yl)methyl]-1-thiophen-2-ylmethanamine
CID 162647683
(6-methoxyquinolin-2-yl)methanamine;dihydrochloride
CID 47002728
2-chloro-3-(fluoromethyl)-6-methoxyquinoline
CID 163369933
2-(2-bromo-5-methoxyphenyl)ethanamine
CID 46831332
(E)-3-(2,6-dimethoxyquinolin-3-yl)prop-2-enamide
CID 170878117
3-benzyl-2-methoxyquinolin-6-amine
CID 89382681
2-[2-(4-chlorophenoxy)quinolin-3-yl]ethanamine
CID 63804294
2-(6-methoxy-1,3-benzothiazol-2-yl)ethanamine
CID 39106649
2-(2-chloro-5-methoxyphenyl)ethanamine;hydrochloride
CID 11687211
2-(2-bromo-5-methoxyphenyl)ethanamine;hydrochloride
CID 53493299

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxyquinolin-3-yl)ethanamine?
The IUPAC name of 2-(2,6-dimethoxyquinolin-3-yl)ethanamine (CID 170868890) is 2-(2,6-dimethoxyquinolin-3-yl)ethanamine.
What is the SMILES notation for 2-(2,6-dimethoxyquinolin-3-yl)ethanamine?
The canonical SMILES for 2-(2,6-dimethoxyquinolin-3-yl)ethanamine is COc1ccc2nc(OC)c(CCN)cc2c1.
What is the InChIKey of 2-(2,6-dimethoxyquinolin-3-yl)ethanamine?
The InChIKey is MNYMENZEVJAGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-16-11-3-4-12-10(8-11)7-9(5-6-14)13(15-12)17-2/h3-4,7-8H,5-6,14H2,1-2H3.
What are the key properties of 2-(2,6-dimethoxyquinolin-3-yl)ethanamine?
2-(2,6-dimethoxyquinolin-3-yl)ethanamine has a molecular weight of 232.28 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxyquinolin-3-yl)ethanamine is sourced from PubChem (CID 170868890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).