About 2-(4-phenylphenyl)butanoic acid
2-(4-phenylphenyl)butanoic acid (PubChem CID 13737) has the molecular formula C16H16O2
and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-(4-phenylphenyl)butanoic acid.
Molecular Properties
| Compound Name | 2-(4-phenylphenyl)butanoic acid |
| PubChem CID | 13737 |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.30 g/mol |
| Exact Mass | 240.12 |
| IUPAC Name | 2-(4-phenylphenyl)butanoic acid |
| SMILES | CCC(C(=O)O)c1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C16H16O2/c1-2-15(16(17)18)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(H,17,18) |
| InChIKey | IYEPZNKOJZOGJG-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.30 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-phenylphenyl)butanoic acid?
The IUPAC name of 2-(4-phenylphenyl)butanoic acid (CID 13737) is 2-(4-phenylphenyl)butanoic acid.
What is the SMILES notation for 2-(4-phenylphenyl)butanoic acid?
The canonical SMILES for 2-(4-phenylphenyl)butanoic acid is CCC(C(=O)O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)butanoic acid?
The InChIKey is IYEPZNKOJZOGJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-2-15(16(17)18)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(H,17,18).
What are the key properties of 2-(4-phenylphenyl)butanoic acid?
2-(4-phenylphenyl)butanoic acid has a molecular weight of 240.30 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)butanoic acid is sourced from PubChem (CID 13737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).