Mebanazine

C₈H₁₂N₂ — CID 6179

About Mebanazine

Mebanazine (PubChem CID 6179) has the molecular formula C₈H₁₂N₂ and a molecular weight of 136.20 g/mol. Its IUPAC name is 1-phenylethylhydrazine.

Molecular Properties

• Compound Name: Mebanazine
• PubChem CID: 6179
• Molecular Formula: C₈H₁₂N₂
• Molecular Weight: 136.20 g/mol
• Exact Mass: 136.10
• IUPAC Name: 1-phenylethylhydrazine
• SMILES: CC(NN)c1ccccc1
• InChI: InChI=1S/C8H12N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,9H2,1H3
• InChIKey: HHRZAEJMHSGZNP-UHFFFAOYSA-N
• XLogP: 1.21
• TPSA: 38.05 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	136.20
LogP ≤ 5	1.21
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

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 Mebanazine?

The IUPAC name of Mebanazine (CID 6179) is 1-phenylethylhydrazine.

What is the SMILES notation for Mebanazine?

The canonical SMILES for Mebanazine is CC(NN)c1ccccc1.

What is the InChIKey of Mebanazine?

The InChIKey is HHRZAEJMHSGZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,9H2,1H3.

What are the key properties of Mebanazine?

Mebanazine has a molecular weight of 136.20 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Mebanazine is sourced from PubChem (CID 6179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6179 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 4865 — approved-drug record (CC BY-SA 4.0)

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