N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline

C19H25N — CID 134561307

IUPACN,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline
SMILESCc1ccc(N(C)c2c(C)c(C)c(C)c(C)c2C)cc1
InChIInChI=1S/C19H25N/c1-12-8-10-18(11-9-12)20(7)19-16(5)14(3)13(2)15(4)17(19)6/h8-11H,1-7H3
InChIKeyNQIPPFGVLICLOD-UHFFFAOYSA-N
MW267.42 g/mol
LogP5.31
Rot. Bonds2

About N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline

N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline (PubChem CID 134561307) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline.

Molecular Properties

Compound NameN,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline
PubChem CID134561307
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline
SMILESCc1ccc(N(C)c2c(C)c(C)c(C)c(C)c2C)cc1
InChIInChI=1S/C19H25N/c1-12-8-10-18(11-9-12)20(7)19-16(5)14(3)13(2)15(4)17(19)6/h8-11H,1-7H3
InChIKeyNQIPPFGVLICLOD-UHFFFAOYSA-N
XLogP5.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.42
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,2,3,4,5,6-hexamethyl-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

4-N-[4-[4-(N,4-dimethylanilino)-N-methylanilino]phenyl]-1-N,4-N-dimethyl-1-N-(4-methylphenyl)benzene-1,4-diamine
CID 90265189
N,2,3,4,5,6-hexamethyl-N-phenylaniline;N,2,3,4,5,6-hexamethyl-N-(4-phenylphenyl)aniline;N-methyl-N,4-diphenylaniline;N,2,4,6-tetramethyl-N-phenylaniline;N,2,4,6-tetramethyl-N-(4-phenylphenyl)aniline
CID 160738204
1-N,1-N,4-N-trimethyl-4-N-(4-methylphenyl)benzene-1,4-diamine
CID 18736513
benzene;N,4-dimethyl-N-phenylaniline
CID 71196716
2,3,4,5,6-pentamethyl-N-(4-methylphenyl)-N-[4-[4-(2,3,4,5,6-pentamethyl-N-(2,3,4,5,6-pentamethylphenyl)anilino)phenyl]phenyl]aniline;2,3,4,5,6-pentamethyl-N-(4-methylphenyl)-N-(2,3,4,5,6-pentamethylphenyl)aniline
CID 158948149
N,2,3,4,5,6-hexamethyl-N-(2,3,4,5,6-pentamethylphenyl)aniline
CID 58722053
N-(2,5-dimethylphenyl)-N,2,3,4,5,6-hexamethylaniline
CID 134561466
N,4-dimethyl-N-phenylaniline;ethane;toluene
CID 143203824
N-methyl-N-[4-(4-methylphenyl)phenyl]-4-phenylaniline
CID 143685330
N-methyl-4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]aniline
CID 72543320
N,2,6-trimethyl-N-(4-methylphenyl)-4-pentylaniline
CID 138600835
azane;N,5-dimethyl-N-(4-methylphenyl)thiophen-2-amine
CID 174725909

Frequently Asked Questions

What is the IUPAC name of N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline?
The IUPAC name of N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline (CID 134561307) is N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline.
What is the SMILES notation for N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline?
The canonical SMILES for N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline is Cc1ccc(N(C)c2c(C)c(C)c(C)c(C)c2C)cc1.
What is the InChIKey of N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline?
The InChIKey is NQIPPFGVLICLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-12-8-10-18(11-9-12)20(7)19-16(5)14(3)13(2)15(4)17(19)6/h8-11H,1-7H3.
What are the key properties of N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline?
N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline has a molecular weight of 267.42 g/mol, XLogP of 5.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,4,5,6-hexamethyl-N-(4-methylphenyl)aniline is sourced from PubChem (CID 134561307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).