N-methyl-2-(4-methylquinolin-6-yl)ethanamine

C13H16N2 — CID 83880761

IUPACN-methyl-2-(4-methylquinolin-6-yl)ethanamine
SMILESCNCCc1ccc2nccc(C)c2c1
InChIInChI=1S/C13H16N2/c1-10-5-8-15-13-4-3-11(6-7-14-2)9-12(10)13/h3-5,8-9,14H,6-7H2,1-2H3
InChIKeyCLXPDKOHQDTDSY-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.31
Rot. Bonds3

About N-methyl-2-(4-methylquinolin-6-yl)ethanamine

N-methyl-2-(4-methylquinolin-6-yl)ethanamine (PubChem CID 83880761) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-methyl-2-(4-methylquinolin-6-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(4-methylquinolin-6-yl)ethanamine
PubChem CID83880761
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC NameN-methyl-2-(4-methylquinolin-6-yl)ethanamine
SMILESCNCCc1ccc2nccc(C)c2c1
InChIInChI=1S/C13H16N2/c1-10-5-8-15-13-4-3-11(6-7-14-2)9-12(10)13/h3-5,8-9,14H,6-7H2,1-2H3
InChIKeyCLXPDKOHQDTDSY-UHFFFAOYSA-N
XLogP2.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylquinolin-6-yl)ethanamine?
The IUPAC name of N-methyl-2-(4-methylquinolin-6-yl)ethanamine (CID 83880761) is N-methyl-2-(4-methylquinolin-6-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(4-methylquinolin-6-yl)ethanamine?
The canonical SMILES for N-methyl-2-(4-methylquinolin-6-yl)ethanamine is CNCCc1ccc2nccc(C)c2c1.
What is the InChIKey of N-methyl-2-(4-methylquinolin-6-yl)ethanamine?
The InChIKey is CLXPDKOHQDTDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-10-5-8-15-13-4-3-11(6-7-14-2)9-12(10)13/h3-5,8-9,14H,6-7H2,1-2H3.
What are the key properties of N-methyl-2-(4-methylquinolin-6-yl)ethanamine?
N-methyl-2-(4-methylquinolin-6-yl)ethanamine has a molecular weight of 200.28 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methylquinolin-6-yl)ethanamine is sourced from PubChem (CID 83880761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).