About 2-hydroxy-2,2-diphenylacetic acid
2-hydroxy-2,2-diphenylacetic acid (PubChem CID 6463) has the molecular formula C14H12O3
and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-hydroxy-2,2-diphenylacetic acid.
Molecular Properties
| Compound Name | 2-hydroxy-2,2-diphenylacetic acid |
| PubChem CID | 6463 |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.25 g/mol |
| Exact Mass | 228.08 |
| IUPAC Name | 2-hydroxy-2,2-diphenylacetic acid |
| SMILES | O=C(O)C(O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C14H12O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H,15,16) |
| InChIKey | UKXSKSHDVLQNKG-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 57.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.25 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-hydroxy-2,2-diphenylacetic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-2,2-diphenylacetic acid?
The IUPAC name of 2-hydroxy-2,2-diphenylacetic acid (CID 6463) is 2-hydroxy-2,2-diphenylacetic acid.
What is the SMILES notation for 2-hydroxy-2,2-diphenylacetic acid?
The canonical SMILES for 2-hydroxy-2,2-diphenylacetic acid is O=C(O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-2,2-diphenylacetic acid?
The InChIKey is UKXSKSHDVLQNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H,15,16).
What are the key properties of 2-hydroxy-2,2-diphenylacetic acid?
2-hydroxy-2,2-diphenylacetic acid has a molecular weight of 228.25 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,2-diphenylacetic acid is sourced from PubChem (CID 6463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).