Pheniprazine

C₉H₁₄N₂ — CID 5929

About Pheniprazine

Pheniprazine (PubChem CID 5929) has the molecular formula C₉H₁₄N₂ and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-phenylpropan-2-ylhydrazine.

Molecular Properties

• Compound Name: Pheniprazine
• PubChem CID: 5929
• Molecular Formula: C₉H₁₄N₂
• Molecular Weight: 150.22 g/mol
• Exact Mass: 150.12
• IUPAC Name: 1-phenylpropan-2-ylhydrazine
• SMILES: CC(Cc1ccccc1)NN
• InChI: InChI=1S/C9H14N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3
• InChIKey: VXTWEDPZMSVFEF-UHFFFAOYSA-N
• XLogP: 1.08
• TPSA: 38.05 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	150.22
LogP ≤ 5	1.08
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 Pheniprazine?

The IUPAC name of Pheniprazine (CID 5929) is 1-phenylpropan-2-ylhydrazine.

What is the SMILES notation for Pheniprazine?

The canonical SMILES for Pheniprazine is CC(Cc1ccccc1)NN.

What is the InChIKey of Pheniprazine?

The InChIKey is VXTWEDPZMSVFEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3.

What are the key properties of Pheniprazine?

Pheniprazine has a molecular weight of 150.22 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Pheniprazine is sourced from PubChem (CID 5929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5929 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2131 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.