Methanamine;methylhydrazine

C₂H₁₁N₃ — CID 159535061

About Methanamine;methylhydrazine

Methanamine;methylhydrazine (PubChem CID 159535061) has the molecular formula C₂H₁₁N₃ and a molecular weight of 77.13 g/mol. Its IUPAC name is methanamine;methylhydrazine.

Molecular Properties

• Compound Name: Methanamine;methylhydrazine
• PubChem CID: 159535061
• Molecular Formula: C₂H₁₁N₃
• Molecular Weight: 77.13 g/mol
• Exact Mass: 77.10
• IUPAC Name: methanamine;methylhydrazine
• SMILES: CN.CNN
• InChI: InChI=1S/CH6N2.CH5N/c1-3-2;1-2/h3H,2H2,1H3;2H2,1H3
• InChIKey: MDMGWRXFIXOTFY-UHFFFAOYSA-N
• XLogP: -1.35
• TPSA: 64.07 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 3
• Heavy Atoms: 5
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	77.13
LogP ≤ 5	-1.35
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of Methanamine;methylhydrazine?

The IUPAC name of Methanamine;methylhydrazine (CID 159535061) is methanamine;methylhydrazine.

What is the SMILES notation for Methanamine;methylhydrazine?

The canonical SMILES for Methanamine;methylhydrazine is CN.CNN.

What is the InChIKey of Methanamine;methylhydrazine?

The InChIKey is MDMGWRXFIXOTFY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6N2.CH5N/c1-3-2;1-2/h3H,2H2,1H3;2H2,1H3.

What are the key properties of Methanamine;methylhydrazine?

Methanamine;methylhydrazine has a molecular weight of 77.13 g/mol, XLogP of -1.35, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for Methanamine;methylhydrazine is sourced from PubChem (CID 159535061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 159535061 — identifiers, structure, computed properties (public domain)

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