2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline

C14H13Cl2N — CID 11369120

IUPAC2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline
SMILESCc1ccc(Nc2c(Cl)cc(C)cc2Cl)cc1
InChIInChI=1S/C14H13Cl2N/c1-9-3-5-11(6-4-9)17-14-12(15)7-10(2)8-13(14)16/h3-8,17H,1-2H3
InChIKeyQAMAXOOULFOXGS-UHFFFAOYSA-N
MW266.17 g/mol
LogP5.35
Rot. Bonds2

About 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline

2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline (PubChem CID 11369120) has the molecular formula C14H13Cl2N and a molecular weight of 266.17 g/mol. Its IUPAC name is 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline.

Molecular Properties

Compound Name2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline
PubChem CID11369120
Molecular FormulaC14H13Cl2N
Molecular Weight266.17 g/mol
Exact Mass265.04
IUPAC Name2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline
SMILESCc1ccc(Nc2c(Cl)cc(C)cc2Cl)cc1
InChIInChI=1S/C14H13Cl2N/c1-9-3-5-11(6-4-9)17-14-12(15)7-10(2)8-13(14)16/h3-8,17H,1-2H3
InChIKeyQAMAXOOULFOXGS-UHFFFAOYSA-N
XLogP5.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.17
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline 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-[4-(2-chloro-4,6-dimethylanilino)phenyl]propanamide
CID 112987182
N-[4-(2-chloro-4,6-dimethylanilino)phenyl]propane-1-sulfonamide
CID 112987192
2-chloro-1-N-(4-methylphenyl)benzene-1,4-diamine
CID 43148771
2,6-dichloro-1-N-(4-ethylphenyl)benzene-1,4-diamine
CID 106889893
3-hydroxy-4-(4-methylanilino)cyclobut-3-ene-1,2-dione;methane
CID 158558251
N-(2-chloro-4,6-dimethylphenyl)-3-(4-methylanilino)propanamide
CID 109034461
4-N-(3,4-dichlorophenyl)-2-N-(4-methylphenyl)pyrimidine-2,4-diamine
CID 112902002
2-chloro-6-(4-methylanilino)phenol
CID 171920198
methane;1-N-methyl-4-N-[4-[4-(4-methylanilino)anilino]phenyl]benzene-1,4-diamine
CID 143782226
ethane;1-N-methyl-4-N-(4-methylphenyl)benzene-1,4-diamine
CID 91075726
4-methyl-N-(4-methylphenyl)aniline;naphthalene
CID 174486958
4-[[6-(2-chloro-4,6-dimethylanilino)pyrimidin-4-yl]amino]benzoic acid
CID 113192961

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline?
The IUPAC name of 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline (CID 11369120) is 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline.
What is the SMILES notation for 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline?
The canonical SMILES for 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline is Cc1ccc(Nc2c(Cl)cc(C)cc2Cl)cc1.
What is the InChIKey of 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline?
The InChIKey is QAMAXOOULFOXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2N/c1-9-3-5-11(6-4-9)17-14-12(15)7-10(2)8-13(14)16/h3-8,17H,1-2H3.
What are the key properties of 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline?
2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline has a molecular weight of 266.17 g/mol, XLogP of 5.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-4-methyl-N-(4-methylphenyl)aniline is sourced from PubChem (CID 11369120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).