1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine

C10H16N2 — CID 12803

IUPAC1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine
SMILESCN(C)c1ccccc1N(C)C
InChIInChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
InChIKeyCJVYYDCBKKKIPD-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.82
Rot. Bonds2

About 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine

1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine (PubChem CID 12803) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine
PubChem CID12803
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine
SMILESCN(C)c1ccccc1N(C)C
InChIInChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
InChIKeyCJVYYDCBKKKIPD-UHFFFAOYSA-N
XLogP1.82
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine?
The IUPAC name of 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine (CID 12803) is 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine.
What is the SMILES notation for 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine?
The canonical SMILES for 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine is CN(C)c1ccccc1N(C)C.
What is the InChIKey of 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine?
The InChIKey is CJVYYDCBKKKIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3.
What are the key properties of 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine?
1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine has a molecular weight of 164.25 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine is sourced from PubChem (CID 12803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).