N,N,N',N'-Tetramethylbenzidine

C16H20N2 — CID 9702

IUPAC4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline
SMILESCN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C
InChIInChI=1S/C16H20N2/c1-17(2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(3)4/h5-12H,1-4H3
InChIKeyYRNWIFYIFSBPAU-UHFFFAOYSA-N
MW240.34 g/mol
LogP4.60
Rot. Bonds3

About N,N,N',N'-Tetramethylbenzidine

N,N,N',N'-Tetramethylbenzidine (PubChem CID 9702) has the molecular formula C16H20N2 and a molecular weight of 240.34 g/mol. Its IUPAC name is 4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline.

Molecular Properties

Compound NameN,N,N',N'-Tetramethylbenzidine
PubChem CID9702
Molecular FormulaC16H20N2
Molecular Weight240.34 g/mol
Exact Mass240.16
IUPAC Name4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline
SMILESCN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C
InChIInChI=1S/C16H20N2/c1-17(2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(3)4/h5-12H,1-4H3
InChIKeyYRNWIFYIFSBPAU-UHFFFAOYSA-N
XLogP4.60
TPSA6.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity207

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.34
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Crystal Violet
CID 11057
Imipramine
CID 3696
Dimethyl-p-toluidine
CID 7471
Malachite Green
CID 11294
Trimipramine
CID 5584
Leucomalachite green
CID 67215
Imipramine Hydrochloride
CID 8228
Bis(p-(dimethylamino)phenyl)methane
CID 7567
Bamipine
CID 72075
Leucocrystal Violet
CID 69048
Aprindine
CID 2218
Solvent Yellow 34
CID 10298

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-Tetramethylbenzidine?
The IUPAC name of N,N,N',N'-Tetramethylbenzidine (CID 9702) is 4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline.
What is the SMILES notation for N,N,N',N'-Tetramethylbenzidine?
The canonical SMILES for N,N,N',N'-Tetramethylbenzidine is CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C.
What is the InChIKey of N,N,N',N'-Tetramethylbenzidine?
The InChIKey is YRNWIFYIFSBPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-17(2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(3)4/h5-12H,1-4H3.
What are the key properties of N,N,N',N'-Tetramethylbenzidine?
N,N,N',N'-Tetramethylbenzidine has a molecular weight of 240.34 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-Tetramethylbenzidine is sourced from PubChem (CID 9702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).