Fenoprofen

C₁₅H₁₄O₃ — CID 3342

About Fenoprofen

Fenoprofen (PubChem CID 3342) has the molecular formula C₁₅H₁₄O₃ and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-(3-phenoxyphenyl)propanoic acid.

Molecular Properties

• Compound Name: Fenoprofen
• PubChem CID: 3342
• Molecular Formula: C₁₅H₁₄O₃
• Molecular Weight: 242.27 g/mol
• Exact Mass: 242.09
• IUPAC Name: 2-(3-phenoxyphenyl)propanoic acid
• SMILES: CC(C(=O)O)c1cccc(Oc2ccccc2)c1
• InChI: InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)
• InChIKey: RDJGLLICXDHJDY-UHFFFAOYSA-N
• XLogP: 3.67
• TPSA: 46.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 4
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	242.27
LogP ≤ 5	3.67
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Fenoprofen?

The IUPAC name of Fenoprofen (CID 3342) is 2-(3-phenoxyphenyl)propanoic acid.

What is the SMILES notation for Fenoprofen?

The canonical SMILES for Fenoprofen is CC(C(=O)O)c1cccc(Oc2ccccc2)c1.

What is the InChIKey of Fenoprofen?

The InChIKey is RDJGLLICXDHJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17).

What are the key properties of Fenoprofen?

Fenoprofen has a molecular weight of 242.27 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Fenoprofen is sourced from PubChem (CID 3342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 3342 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1154 — approved-drug record (CC BY-SA 4.0)

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