2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine

C18H18N2 — CID 62954281

IUPAC2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine
SMILESCc1ccc2cccc(NCc3ccccc3C)c2n1
InChIInChI=1S/C18H18N2/c1-13-6-3-4-7-16(13)12-19-17-9-5-8-15-11-10-14(2)20-18(15)17/h3-11,19H,12H2,1-2H3
InChIKeyKFACXWZLEJNIGU-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.46
Rot. Bonds3

About 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine

2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine (PubChem CID 62954281) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine
PubChem CID62954281
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine
SMILESCc1ccc2cccc(NCc3ccccc3C)c2n1
InChIInChI=1S/C18H18N2/c1-13-6-3-4-7-16(13)12-19-17-9-5-8-15-11-10-14(2)20-18(15)17/h3-11,19H,12H2,1-2H3
InChIKeyKFACXWZLEJNIGU-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 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-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-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine
CID 62954438
N-[(4-bromo-3-methylphenyl)methyl]-2-methylquinolin-8-amine
CID 66473623
2-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-8-amine
CID 55154213
2-methyl-N-(naphthalen-1-ylmethyl)aniline
CID 28524236
N-[(2-methylphenyl)methyl]-2-methylsulfanylaniline
CID 43229992
(2-methylquinolin-8-yl)hydrazine
CID 957615
N-[(4,5-dibromothiophen-2-yl)methyl]-2-methylquinolin-8-amine
CID 102835610
N'-(2-methylquinolin-8-yl)-2-propan-2-ylpropane-1,3-diamine
CID 107442200
N-[(1-ethylimidazol-2-yl)methyl]-2-methylquinolin-8-amine
CID 62954974
2-N-[(2-methylphenyl)methyl]benzene-1,2-diamine
CID 60903784
4-methyl-N-[(2-methylphenyl)methyl]-1,3-thiazol-2-amine
CID 60723741
2-[(2-methylquinolin-8-yl)amino]benzoic acid
CID 63538689

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine?
The IUPAC name of 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine (CID 62954281) is 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine.
What is the SMILES notation for 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine?
The canonical SMILES for 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine is Cc1ccc2cccc(NCc3ccccc3C)c2n1.
What is the InChIKey of 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine?
The InChIKey is KFACXWZLEJNIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-6-3-4-7-16(13)12-19-17-9-5-8-15-11-10-14(2)20-18(15)17/h3-11,19H,12H2,1-2H3.
What are the key properties of 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine?
2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-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 2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine is sourced from PubChem (CID 62954281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).