1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine

C14H18N2 — CID 105468041

IUPAC1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine
SMILESCNC(C)c1ccc2c(C)cc(C)nc2c1
InChIInChI=1S/C14H18N2/c1-9-7-10(2)16-14-8-12(11(3)15-4)5-6-13(9)14/h5-8,11,15H,1-4H3
InChIKeyFJZROEKSEBRKLI-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.13
Rot. Bonds2

About 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine

1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine (PubChem CID 105468041) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine
PubChem CID105468041
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine
SMILESCNC(C)c1ccc2c(C)cc(C)nc2c1
InChIInChI=1S/C14H18N2/c1-9-7-10(2)16-14-8-12(11(3)15-4)5-6-13(9)14/h5-8,11,15H,1-4H3
InChIKeyFJZROEKSEBRKLI-UHFFFAOYSA-N
XLogP3.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,4-dimethylquinolin-6-yl)-N-methylethanamine
CID 105468040
N,N,2,4-tetramethylquinolin-7-amine
CID 177173619
(1S)-N-methyl-1-phenanthren-2-ylethanamine
CID 165356089
1-(1,3-dimethylindol-6-yl)-N-methylethanamine
CID 117205005
2,4,6,7-tetramethylquinoline
CID 13148811
1-(1-ethyl-2-methylbenzimidazol-5-yl)-N-methylethanamine
CID 82493448
2,5,7-trimethylquinoline
CID 17039661
N-methyl-1-(2-propan-2-ylindazol-5-yl)ethanamine
CID 84724099
N-methyl-1-(1-methyl-2-phenylbenzimidazol-5-yl)ethanamine
CID 82501622
1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-N-methylethanamine
CID 82495003
formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol
CID 142027103
1-(3-chloro-1-methylindazol-6-yl)-N-methylethanamine
CID 84725424

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine?
The IUPAC name of 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine (CID 105468041) is 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine.
What is the SMILES notation for 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine?
The canonical SMILES for 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine is CNC(C)c1ccc2c(C)cc(C)nc2c1.
What is the InChIKey of 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine?
The InChIKey is FJZROEKSEBRKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-7-10(2)16-14-8-12(11(3)15-4)5-6-13(9)14/h5-8,11,15H,1-4H3.
What are the key properties of 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine?
1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine has a molecular weight of 214.31 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylquinolin-7-yl)-N-methylethanamine is sourced from PubChem (CID 105468041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).