4-methyl-2-(2-methylphenyl)-N-phenylaniline

C20H19N — CID 70565029

IUPAC4-methyl-2-(2-methylphenyl)-N-phenylaniline
SMILESCc1ccc(Nc2ccccc2)c(-c2ccccc2C)c1
InChIInChI=1S/C20H19N/c1-15-12-13-20(21-17-9-4-3-5-10-17)19(14-15)18-11-7-6-8-16(18)2/h3-14,21H,1-2H3
InChIKeyZANSHFMATGQGLY-UHFFFAOYSA-N
MW273.38 g/mol
LogP5.71
Rot. Bonds3

About 4-methyl-2-(2-methylphenyl)-N-phenylaniline

4-methyl-2-(2-methylphenyl)-N-phenylaniline (PubChem CID 70565029) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is 4-methyl-2-(2-methylphenyl)-N-phenylaniline.

Molecular Properties

Compound Name4-methyl-2-(2-methylphenyl)-N-phenylaniline
PubChem CID70565029
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name4-methyl-2-(2-methylphenyl)-N-phenylaniline
SMILESCc1ccc(Nc2ccccc2)c(-c2ccccc2C)c1
InChIInChI=1S/C20H19N/c1-15-12-13-20(21-17-9-4-3-5-10-17)19(14-15)18-11-7-6-8-16(18)2/h3-14,21H,1-2H3
InChIKeyZANSHFMATGQGLY-UHFFFAOYSA-N
XLogP5.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.38
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-3-(2-methylphenyl)-N-phenylaniline
CID 145291180
4-methyl-2-[3-[3-[5-methyl-2-(4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 118675145
ethane;methane;2-methyl-N-phenylaniline;7-methyl-N-phenylnaphthalen-1-amine
CID 158921504
4-(2-methylphenyl)-2-N-phenylbenzene-1,2-diamine
CID 118429250
4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-2-yl]-2-(2-methylphenyl)-N-phenylaniline
CID 145277097
butane;1,4-dimethyl-2-(2-methylphenyl)benzene
CID 142975298
2-[3-[3-[2-[3-(4-methylphenyl)anilino]phenyl]phenyl]phenyl]-N-phenylaniline
CID 129054632
4-N-(2-tert-butyl-4-methylphenyl)-1-N-phenylbenzene-1,4-diamine
CID 167009511
carbon dioxide;4-methyl-2-nitro-N-phenylaniline
CID 91236628
4-(4-anilinophenyl)-2-(3-methylphenyl)-N-phenylaniline
CID 67215708
2-[2-(2-anilino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-5-methyl-N-phenylaniline
CID 87997946
2,3-dimethyl-N-phenylaniline
CID 14952469

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-methylphenyl)-N-phenylaniline?
The IUPAC name of 4-methyl-2-(2-methylphenyl)-N-phenylaniline (CID 70565029) is 4-methyl-2-(2-methylphenyl)-N-phenylaniline.
What is the SMILES notation for 4-methyl-2-(2-methylphenyl)-N-phenylaniline?
The canonical SMILES for 4-methyl-2-(2-methylphenyl)-N-phenylaniline is Cc1ccc(Nc2ccccc2)c(-c2ccccc2C)c1.
What is the InChIKey of 4-methyl-2-(2-methylphenyl)-N-phenylaniline?
The InChIKey is ZANSHFMATGQGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-15-12-13-20(21-17-9-4-3-5-10-17)19(14-15)18-11-7-6-8-16(18)2/h3-14,21H,1-2H3.
What are the key properties of 4-methyl-2-(2-methylphenyl)-N-phenylaniline?
4-methyl-2-(2-methylphenyl)-N-phenylaniline has a molecular weight of 273.38 g/mol, XLogP of 5.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-methylphenyl)-N-phenylaniline is sourced from PubChem (CID 70565029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).