1-(2,6-dimethylquinolin-8-yl)ethanamine

C13H16N2 — CID 82575735

IUPAC1-(2,6-dimethylquinolin-8-yl)ethanamine
SMILESCc1cc(C(C)N)c2nc(C)ccc2c1
InChIInChI=1S/C13H16N2/c1-8-6-11-5-4-9(2)15-13(11)12(7-8)10(3)14/h4-7,10H,14H2,1-3H3
InChIKeyPXAFHRAXEFVKIV-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.87
Rot. Bonds1

About 1-(2,6-dimethylquinolin-8-yl)ethanamine

1-(2,6-dimethylquinolin-8-yl)ethanamine (PubChem CID 82575735) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-(2,6-dimethylquinolin-8-yl)ethanamine.

Molecular Properties

Compound Name1-(2,6-dimethylquinolin-8-yl)ethanamine
PubChem CID82575735
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name1-(2,6-dimethylquinolin-8-yl)ethanamine
SMILESCc1cc(C(C)N)c2nc(C)ccc2c1
InChIInChI=1S/C13H16N2/c1-8-6-11-5-4-9(2)15-13(11)12(7-8)10(3)14/h4-7,10H,14H2,1-3H3
InChIKeyPXAFHRAXEFVKIV-UHFFFAOYSA-N
XLogP2.87
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylquinolin-8-yl)ethanamine?
The IUPAC name of 1-(2,6-dimethylquinolin-8-yl)ethanamine (CID 82575735) is 1-(2,6-dimethylquinolin-8-yl)ethanamine.
What is the SMILES notation for 1-(2,6-dimethylquinolin-8-yl)ethanamine?
The canonical SMILES for 1-(2,6-dimethylquinolin-8-yl)ethanamine is Cc1cc(C(C)N)c2nc(C)ccc2c1.
What is the InChIKey of 1-(2,6-dimethylquinolin-8-yl)ethanamine?
The InChIKey is PXAFHRAXEFVKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-8-6-11-5-4-9(2)15-13(11)12(7-8)10(3)14/h4-7,10H,14H2,1-3H3.
What are the key properties of 1-(2,6-dimethylquinolin-8-yl)ethanamine?
1-(2,6-dimethylquinolin-8-yl)ethanamine has a molecular weight of 200.28 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylquinolin-8-yl)ethanamine is sourced from PubChem (CID 82575735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).