N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine

C18H18N2 — CID 60924531

IUPACN-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine
SMILESCNC(c1cnc2ccccc2c1)c1ccccc1C
InChIInChI=1S/C18H18N2/c1-13-7-3-5-9-16(13)18(19-2)15-11-14-8-4-6-10-17(14)20-12-15/h3-12,18-19H,1-2H3
InChIKeyCKSMDPVSTVOSCU-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.85
Rot. Bonds3

About N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine

N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine (PubChem CID 60924531) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine
PubChem CID60924531
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine
SMILESCNC(c1cnc2ccccc2c1)c1ccccc1C
InChIInChI=1S/C18H18N2/c1-13-7-3-5-9-16(13)18(19-2)15-11-14-8-4-6-10-17(14)20-12-15/h3-12,18-19H,1-2H3
InChIKeyCKSMDPVSTVOSCU-UHFFFAOYSA-N
XLogP3.85
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 ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine 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

1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 115798284
1-(4-fluoro-2-methylphenyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 81268272
1-(2,5-dichlorophenyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 115797603
1-(4-bromophenyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 60923508
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1-quinolin-3-ylmethanamine
CID 105097381
1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 105097865
N-[1-(2-methylphenyl)ethyl]quinolin-3-amine
CID 43691256
1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 103444108
(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
CID 114877871
1-(6-methoxypyridazin-3-yl)-N-methyl-1-quinolin-3-ylmethanamine
CID 103374160
1-(6-bromonaphthalen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 115795109
1-(4-ethylthiadiazol-5-yl)-N-methyl-1-quinolin-3-ylmethanamine
CID 105097449

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine?
The IUPAC name of N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine (CID 60924531) is N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine.
What is the SMILES notation for N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine?
The canonical SMILES for N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine is CNC(c1cnc2ccccc2c1)c1ccccc1C.
What is the InChIKey of N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine?
The InChIKey is CKSMDPVSTVOSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-7-3-5-9-16(13)18(19-2)15-11-14-8-4-6-10-17(14)20-12-15/h3-12,18-19H,1-2H3.
What are the key properties of N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine?
N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine has a molecular weight of 262.36 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine is sourced from PubChem (CID 60924531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).