N-(4-chlorophenyl)-2,6-dimethylaniline

C14H14ClN — CID 10977319

IUPACN-(4-chlorophenyl)-2,6-dimethylaniline
SMILESCc1cccc(C)c1Nc1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN/c1-10-4-3-5-11(2)14(10)16-13-8-6-12(15)7-9-13/h3-9,16H,1-2H3
InChIKeyZKLRINZRQDJCJU-UHFFFAOYSA-N
MW231.73 g/mol
LogP4.70
Rot. Bonds2

About N-(4-chlorophenyl)-2,6-dimethylaniline

N-(4-chlorophenyl)-2,6-dimethylaniline (PubChem CID 10977319) has the molecular formula C14H14ClN and a molecular weight of 231.73 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2,6-dimethylaniline.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2,6-dimethylaniline
PubChem CID10977319
Molecular FormulaC14H14ClN
Molecular Weight231.73 g/mol
Exact Mass231.08
IUPAC NameN-(4-chlorophenyl)-2,6-dimethylaniline
SMILESCc1cccc(C)c1Nc1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN/c1-10-4-3-5-11(2)14(10)16-13-8-6-12(15)7-9-13/h3-9,16H,1-2H3
InChIKeyZKLRINZRQDJCJU-UHFFFAOYSA-N
XLogP4.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.73
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-chloro-4-fluorophenyl)-2,6-dimethylaniline
CID 82536210
4-N-(4-chlorophenyl)-2-N-(2,6-dimethylphenyl)-6-methylpyrimidine-2,4-diamine
CID 112928418
N-(4-chloro-2-methylphenyl)-2,6-dimethylaniline
CID 57056849
N-(4-chlorophenyl)-N'-(2,6-dimethylphenyl)oxamide
CID 108516687
2,6-dimethyl-N-[4-(triphenyl-λ4-sulfanyl)phenyl]aniline
CID 155065441
2,3,5,6-tetrachloro-N-(4-chlorophenyl)pyridin-4-amine
CID 91252830
5-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-amine
CID 21330908
N-(4-chlorophenyl)-2-(2,6-dimethylanilino)pyridine-3-carboxamide
CID 23632609
3-(2,6-dimethylanilino)phenol
CID 53407688
5-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-amine
CID 86058835
N-[4-(4-chlorophenyl)phenyl]-3-methylaniline
CID 16755340
1-N,2-N-bis(4-chlorophenyl)benzene-1,2-diamine
CID 22968513

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2,6-dimethylaniline?
The IUPAC name of N-(4-chlorophenyl)-2,6-dimethylaniline (CID 10977319) is N-(4-chlorophenyl)-2,6-dimethylaniline.
What is the SMILES notation for N-(4-chlorophenyl)-2,6-dimethylaniline?
The canonical SMILES for N-(4-chlorophenyl)-2,6-dimethylaniline is Cc1cccc(C)c1Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2,6-dimethylaniline?
The InChIKey is ZKLRINZRQDJCJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN/c1-10-4-3-5-11(2)14(10)16-13-8-6-12(15)7-9-13/h3-9,16H,1-2H3.
What are the key properties of N-(4-chlorophenyl)-2,6-dimethylaniline?
N-(4-chlorophenyl)-2,6-dimethylaniline has a molecular weight of 231.73 g/mol, XLogP of 4.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2,6-dimethylaniline is sourced from PubChem (CID 10977319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).