[[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane

CH5N11 — CID 118300660

About [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane

[[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane (PubChem CID 118300660) has the molecular formula CH5N11 and a molecular weight of 171.13 g/mol. Its IUPAC name is [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane.

Molecular Properties

• Compound Name: [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane
• PubChem CID: 118300660
• Molecular Formula: CH5N11
• Molecular Weight: 171.13 g/mol
• Exact Mass: 171.07
• IUPAC Name: [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane
• SMILES: C/N=N/N=N/N=N/N=N/N=N/N
• InChI: InChI=1S/CH5N11/c1-3-5-7-9-11-12-10-8-6-4-2/h1H3,(H2,2,3,6,7,10,11)
• InChIKey: DADDJCNESOZVDM-UHFFFAOYSA-N
• XLogP: 1.41
• TPSA: 149.62 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 4
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	171.13
LogP ≤ 5	1.41
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane?

The IUPAC name of [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane (CID 118300660) is [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane.

What is the SMILES notation for [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane?

The canonical SMILES for [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane is C/N=N/N=N/N=N/N=N/N=N/N.

What is the InChIKey of [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane?

The InChIKey is DADDJCNESOZVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N11/c1-3-5-7-9-11-12-10-8-6-4-2/h1H3,(H2,2,3,6,7,10,11).

What are the key properties of [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane?

[[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane has a molecular weight of 171.13 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for [[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane is sourced from PubChem (CID 118300660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).