2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine

C13H15ClN2 — CID 82575556

IUPAC2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine
SMILESCc1cc(CCN)nc2c(C)cc(Cl)cc12
InChIInChI=1S/C13H15ClN2/c1-8-6-11(3-4-15)16-13-9(2)5-10(14)7-12(8)13/h5-7H,3-4,15H2,1-2H3
InChIKeyUQAJLYGQDGICIO-UHFFFAOYSA-N
MW234.73 g/mol
LogP3.01
Rot. Bonds2

About 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine

2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine (PubChem CID 82575556) has the molecular formula C13H15ClN2 and a molecular weight of 234.73 g/mol. Its IUPAC name is 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine
PubChem CID82575556
Molecular FormulaC13H15ClN2
Molecular Weight234.73 g/mol
Exact Mass234.09
IUPAC Name2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine
SMILESCc1cc(CCN)nc2c(C)cc(Cl)cc12
InChIInChI=1S/C13H15ClN2/c1-8-6-11(3-4-15)16-13-9(2)5-10(14)7-12(8)13/h5-7H,3-4,15H2,1-2H3
InChIKeyUQAJLYGQDGICIO-UHFFFAOYSA-N
XLogP3.01
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.73
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(6-chloro-4,8-dimethylquinolin-2-yl)propan-1-amine
CID 82576605
(6,8-dichloro-4-methylquinolin-2-yl)methanamine
CID 82573654
2-(6-chloro-2,8-dimethylquinolin-4-yl)ethanamine
CID 82575608
2-(8-chloro-4-methylquinolin-2-yl)ethanamine
CID 82575547
(4,6,8-trimethylquinolin-2-yl)methanamine
CID 82573618
2-(5-chloro-4,8-dimethylquinolin-2-yl)ethanamine
CID 82575558
6-chloro-N-ethyl-8-methyl-2-propylquinolin-4-amine
CID 63480980
4-(7-chloro-4-methylquinolin-2-yl)butan-1-amine
CID 82577739
2-(6-chloro-4-methylquinolin-8-yl)ethanamine
CID 82575531
2-butyl-6-chloro-4-methylquinoline
CID 23624331
2-(7-chloro-3,5-dimethylimidazo[1,2-a]benzimidazol-2-yl)ethanamine
CID 84639038
(6-chloro-1,4-dimethylbenzimidazol-2-yl)methanamine
CID 84621320

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine?
The IUPAC name of 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine (CID 82575556) is 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine.
What is the SMILES notation for 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine?
The canonical SMILES for 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine is Cc1cc(CCN)nc2c(C)cc(Cl)cc12.
What is the InChIKey of 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine?
The InChIKey is UQAJLYGQDGICIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2/c1-8-6-11(3-4-15)16-13-9(2)5-10(14)7-12(8)13/h5-7H,3-4,15H2,1-2H3.
What are the key properties of 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine?
2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine has a molecular weight of 234.73 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine is sourced from PubChem (CID 82575556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).