Pheniramine

C₁₆H₂₀N₂ — CID 4761

About Pheniramine

Pheniramine (PubChem CID 4761) has the molecular formula C₁₆H₂₀N₂ and a molecular weight of 240.35 g/mol. Its IUPAC name is N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine.

Molecular Properties

• Compound Name: Pheniramine
• PubChem CID: 4761
• Molecular Formula: C₁₆H₂₀N₂
• Molecular Weight: 240.35 g/mol
• Exact Mass: 240.16
• IUPAC Name: N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
• SMILES: CN(C)CCC(c1ccccc1)c1ccccn1
• InChI: InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
• InChIKey: IJHNSHDBIRRJRN-UHFFFAOYSA-N
• XLogP: 3.17
• TPSA: 16.13 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 5
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	240.35
LogP ≤ 5	3.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Pheniramine?

The IUPAC name of Pheniramine (CID 4761) is N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine.

What is the SMILES notation for Pheniramine?

The canonical SMILES for Pheniramine is CN(C)CCC(c1ccccc1)c1ccccn1.

What is the InChIKey of Pheniramine?

The InChIKey is IJHNSHDBIRRJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3.

What are the key properties of Pheniramine?

Pheniramine has a molecular weight of 240.35 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Pheniramine is sourced from PubChem (CID 4761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 4761 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2132 — approved-drug record (CC BY-SA 4.0)

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