2-(2-methoxyquinolin-8-yl)ethanamine

C12H14N2O — CID 135380052

IUPAC2-(2-methoxyquinolin-8-yl)ethanamine
SMILESCOc1ccc2cccc(CCN)c2n1
InChIInChI=1S/C12H14N2O/c1-15-11-6-5-9-3-2-4-10(7-8-13)12(9)14-11/h2-6H,7-8,13H2,1H3
InChIKeyLIIMQCPBSHHOPG-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.74
Rot. Bonds3

About 2-(2-methoxyquinolin-8-yl)ethanamine

2-(2-methoxyquinolin-8-yl)ethanamine (PubChem CID 135380052) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(2-methoxyquinolin-8-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyquinolin-8-yl)ethanamine
PubChem CID135380052
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-(2-methoxyquinolin-8-yl)ethanamine
SMILESCOc1ccc2cccc(CCN)c2n1
InChIInChI=1S/C12H14N2O/c1-15-11-6-5-9-3-2-4-10(7-8-13)12(9)14-11/h2-6H,7-8,13H2,1H3
InChIKeyLIIMQCPBSHHOPG-UHFFFAOYSA-N
XLogP1.74
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyquinolin-8-yl)ethanamine?
The IUPAC name of 2-(2-methoxyquinolin-8-yl)ethanamine (CID 135380052) is 2-(2-methoxyquinolin-8-yl)ethanamine.
What is the SMILES notation for 2-(2-methoxyquinolin-8-yl)ethanamine?
The canonical SMILES for 2-(2-methoxyquinolin-8-yl)ethanamine is COc1ccc2cccc(CCN)c2n1.
What is the InChIKey of 2-(2-methoxyquinolin-8-yl)ethanamine?
The InChIKey is LIIMQCPBSHHOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-15-11-6-5-9-3-2-4-10(7-8-13)12(9)14-11/h2-6H,7-8,13H2,1H3.
What are the key properties of 2-(2-methoxyquinolin-8-yl)ethanamine?
2-(2-methoxyquinolin-8-yl)ethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyquinolin-8-yl)ethanamine is sourced from PubChem (CID 135380052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).