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

C13H16N2 — CID 84619682

IUPACN-methyl-2-(4-methylquinolin-2-yl)ethanamine
SMILESCNCCc1cc(C)c2ccccc2n1
InChIInChI=1S/C13H16N2/c1-10-9-11(7-8-14-2)15-13-6-4-3-5-12(10)13/h3-6,9,14H,7-8H2,1-2H3
InChIKeyOSEYZXWFPPRDIQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.31
Rot. Bonds3

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

N-methyl-2-(4-methylquinolin-2-yl)ethanamine (PubChem CID 84619682) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-methyl-2-(4-methylquinolin-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(4-methylquinolin-2-yl)ethanamine
PubChem CID84619682
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC NameN-methyl-2-(4-methylquinolin-2-yl)ethanamine
SMILESCNCCc1cc(C)c2ccccc2n1
InChIInChI=1S/C13H16N2/c1-10-9-11(7-8-14-2)15-13-6-4-3-5-12(10)13/h3-6,9,14H,7-8H2,1-2H3
InChIKeyOSEYZXWFPPRDIQ-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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Related Compounds

2-(2-bromoethyl)-4-methylquinoline
CID 174495711
2-hexyl-4-methylquinoline
CID 504074
2-(8-chloro-4-methylquinolin-2-yl)-N-methylethanamine
CID 84627983
4-methyl-2-(4,4,4-trifluorobutyl)quinoline
CID 164668878
4-methyl-2-(methylsulfanylmethyl)quinoline
CID 144941191
4-methyl-2-(2,2,2-tribromoethyl)quinoline
CID 54392540
2-[(2-dodecylphenyl)methyl]-4-methylquinoline
CID 21119624
2-(4-chloroquinazolin-2-yl)-N-methylethanamine
CID 105478665
2-(3,4-dimethylphenyl)-4-methylquinoline;hydrochloride
CID 47104793
2-(4-methylquinolin-2-yl)-6-propylpyrimidin-4-amine
CID 114755413
4-methyl-N-phenylquinolin-2-amine
CID 616278
4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline
CID 59348556

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylquinolin-2-yl)ethanamine?
The IUPAC name of N-methyl-2-(4-methylquinolin-2-yl)ethanamine (CID 84619682) is N-methyl-2-(4-methylquinolin-2-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(4-methylquinolin-2-yl)ethanamine?
The canonical SMILES for N-methyl-2-(4-methylquinolin-2-yl)ethanamine is CNCCc1cc(C)c2ccccc2n1.
What is the InChIKey of N-methyl-2-(4-methylquinolin-2-yl)ethanamine?
The InChIKey is OSEYZXWFPPRDIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-10-9-11(7-8-14-2)15-13-6-4-3-5-12(10)13/h3-6,9,14H,7-8H2,1-2H3.
What are the key properties of N-methyl-2-(4-methylquinolin-2-yl)ethanamine?
N-methyl-2-(4-methylquinolin-2-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-2-yl)ethanamine is sourced from PubChem (CID 84619682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).