N-benzyl-2,6-dimethylquinolin-4-amine

C18H18N2 — CID 719873

IUPACN-benzyl-2,6-dimethylquinolin-4-amine
SMILESCc1ccc2nc(C)cc(NCc3ccccc3)c2c1
InChIInChI=1S/C18H18N2/c1-13-8-9-17-16(10-13)18(11-14(2)20-17)19-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20)
InChIKeyYJBWWFHPXSSUQO-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.46
Rot. Bonds3

About N-benzyl-2,6-dimethylquinolin-4-amine

N-benzyl-2,6-dimethylquinolin-4-amine (PubChem CID 719873) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-benzyl-2,6-dimethylquinolin-4-amine.

Molecular Properties

Compound NameN-benzyl-2,6-dimethylquinolin-4-amine
PubChem CID719873
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-benzyl-2,6-dimethylquinolin-4-amine
SMILESCc1ccc2nc(C)cc(NCc3ccccc3)c2c1
InChIInChI=1S/C18H18N2/c1-13-8-9-17-16(10-13)18(11-14(2)20-17)19-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20)
InChIKeyYJBWWFHPXSSUQO-UHFFFAOYSA-N
XLogP4.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzyl-2,6-dimethylquinolin-4-amine 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

N-ethyl-2,6-dimethylquinolin-4-amine
CID 62201642
N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine
CID 106900074
N'-(2,6-dimethylquinolin-4-yl)ethane-1,2-diamine
CID 3132199
N-(2,6-dimethylquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride
CID 126476329
4-N-benzyl-2-N,6-dimethylquinazoline-2,4-diamine
CID 138683087
4-[[4-(2-carboxyphenyl)phenyl]methylamino]-2-methylquinoline-6-carboxylic acid
CID 54071769
N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine
CID 11407724
N-benzyl-2-bromo-4-methylaniline
CID 11242845
N-benzyl-4,6-dimethylpyridin-2-amine
CID 14593016
N-benzyl-2-chloro-5-methylaniline
CID 83290853
N-(3,7-dimethylnaphthalen-1-yl)-N'-(2-methylquinolin-4-yl)pentane-1,5-diamine
CID 71210633
2-fluoro-4-methyl-N-[(2-methylquinolin-4-yl)methyl]aniline
CID 79031818

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,6-dimethylquinolin-4-amine?
The IUPAC name of N-benzyl-2,6-dimethylquinolin-4-amine (CID 719873) is N-benzyl-2,6-dimethylquinolin-4-amine.
What is the SMILES notation for N-benzyl-2,6-dimethylquinolin-4-amine?
The canonical SMILES for N-benzyl-2,6-dimethylquinolin-4-amine is Cc1ccc2nc(C)cc(NCc3ccccc3)c2c1.
What is the InChIKey of N-benzyl-2,6-dimethylquinolin-4-amine?
The InChIKey is YJBWWFHPXSSUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-8-9-17-16(10-13)18(11-14(2)20-17)19-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20).
What are the key properties of N-benzyl-2,6-dimethylquinolin-4-amine?
N-benzyl-2,6-dimethylquinolin-4-amine has a molecular weight of 262.36 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,6-dimethylquinolin-4-amine is sourced from PubChem (CID 719873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).