2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine

C6H16N4 — CID 541807

IUPAC2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine
SMILESCC/N=N/C(C)NN(C)C
InChIInChI=1S/C6H16N4/c1-5-7-8-6(2)9-10(3)4/h6,9H,5H2,1-4H3/b8-7+
InChIKeyBABHWMHGOCZGSO-BQYQJAHWSA-N
MW144.22 g/mol
LogP0.87
Rot. Bonds4

About 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine

2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine (PubChem CID 541807) has the molecular formula C6H16N4 and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine
PubChem CID541807
Molecular FormulaC6H16N4
Molecular Weight144.22 g/mol
Exact Mass144.14
IUPAC Name2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine
SMILESCC/N=N/C(C)NN(C)C
InChIInChI=1S/C6H16N4/c1-5-7-8-6(2)9-10(3)4/h6,9H,5H2,1-4H3/b8-7+
InChIKeyBABHWMHGOCZGSO-BQYQJAHWSA-N
XLogP0.87
TPSA39.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine 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 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine (CID 541807) is 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine is CC/N=N/C(C)NN(C)C.
What is the InChIKey of 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine?
The InChIKey is BABHWMHGOCZGSO-BQYQJAHWSA-N. The full InChI is InChI=1S/C6H16N4/c1-5-7-8-6(2)9-10(3)4/h6,9H,5H2,1-4H3/b8-7+.
What are the key properties of 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine?
2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine has a molecular weight of 144.22 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 541807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).