About 4-hydroxy-2-pentadecylbenzoic acid
4-hydroxy-2-pentadecylbenzoic acid (PubChem CID 69021357) has the molecular formula C22H36O3
and a molecular weight of 348.53 g/mol. Its IUPAC name is 4-hydroxy-2-pentadecylbenzoic acid.
Molecular Properties
| Compound Name | 4-hydroxy-2-pentadecylbenzoic acid |
| PubChem CID | 69021357 |
| Molecular Formula | C22H36O3 |
| Molecular Weight | 348.53 g/mol |
| Exact Mass | 348.27 |
| IUPAC Name | 4-hydroxy-2-pentadecylbenzoic acid |
| SMILES | CCCCCCCCCCCCCCCc1cc(O)ccc1C(=O)O |
| InChI | InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22(24)25/h16-18,23H,2-15H2,1H3,(H,24,25) |
| InChIKey | WBFQXGFKCZXPFA-UHFFFAOYSA-N |
| XLogP | 6.72 |
| TPSA | 57.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 348.53 |
| LogP ≤ 5 | 6.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-2-pentadecylbenzoic acid?
The IUPAC name of 4-hydroxy-2-pentadecylbenzoic acid (CID 69021357) is 4-hydroxy-2-pentadecylbenzoic acid.
What is the SMILES notation for 4-hydroxy-2-pentadecylbenzoic acid?
The canonical SMILES for 4-hydroxy-2-pentadecylbenzoic acid is CCCCCCCCCCCCCCCc1cc(O)ccc1C(=O)O.
What is the InChIKey of 4-hydroxy-2-pentadecylbenzoic acid?
The InChIKey is WBFQXGFKCZXPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22(24)25/h16-18,23H,2-15H2,1H3,(H,24,25).
What are the key properties of 4-hydroxy-2-pentadecylbenzoic acid?
4-hydroxy-2-pentadecylbenzoic acid has a molecular weight of 348.53 g/mol, XLogP of 6.72, 15 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-pentadecylbenzoic acid is sourced from PubChem (CID 69021357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).