About 5-pentadecylfuran-2-carboxylic acid
5-pentadecylfuran-2-carboxylic acid (PubChem CID 177129672) has the molecular formula C20H34O3
and a molecular weight of 322.49 g/mol. Its IUPAC name is 5-pentadecylfuran-2-carboxylic acid.
Molecular Properties
| Compound Name | 5-pentadecylfuran-2-carboxylic acid |
| PubChem CID | 177129672 |
| Molecular Formula | C20H34O3 |
| Molecular Weight | 322.49 g/mol |
| Exact Mass | 322.25 |
| IUPAC Name | 5-pentadecylfuran-2-carboxylic acid |
| SMILES | CCCCCCCCCCCCCCCc1ccc(C(=O)O)o1 |
| InChI | InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17-19(23-18)20(21)22/h16-17H,2-15H2,1H3,(H,21,22) |
| InChIKey | RKUSBVNSLGAYKF-UHFFFAOYSA-N |
| XLogP | 6.61 |
| TPSA | 50.44 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 322.49 |
| LogP ≤ 5 | 6.61 |
| H-Bond Donors ≤ 5 | 1 |
| 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 5-pentadecylfuran-2-carboxylic acid?
The IUPAC name of 5-pentadecylfuran-2-carboxylic acid (CID 177129672) is 5-pentadecylfuran-2-carboxylic acid.
What is the SMILES notation for 5-pentadecylfuran-2-carboxylic acid?
The canonical SMILES for 5-pentadecylfuran-2-carboxylic acid is CCCCCCCCCCCCCCCc1ccc(C(=O)O)o1.
What is the InChIKey of 5-pentadecylfuran-2-carboxylic acid?
The InChIKey is RKUSBVNSLGAYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17-19(23-18)20(21)22/h16-17H,2-15H2,1H3,(H,21,22).
What are the key properties of 5-pentadecylfuran-2-carboxylic acid?
5-pentadecylfuran-2-carboxylic acid has a molecular weight of 322.49 g/mol, XLogP of 6.61, 15 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pentadecylfuran-2-carboxylic acid is sourced from PubChem (CID 177129672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).