About 5-propyl-2,5-dihydrofuran-2-carboxylic acid
5-propyl-2,5-dihydrofuran-2-carboxylic acid (PubChem CID 134906277) has the molecular formula C8H12O3
and a molecular weight of 156.18 g/mol. Its IUPAC name is 5-propyl-2,5-dihydrofuran-2-carboxylic acid.
Molecular Properties
| Compound Name | 5-propyl-2,5-dihydrofuran-2-carboxylic acid |
| PubChem CID | 134906277 |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 g/mol |
| Exact Mass | 156.08 |
| IUPAC Name | 5-propyl-2,5-dihydrofuran-2-carboxylic acid |
| SMILES | CCCC1C=CC(C(=O)O)O1 |
| InChI | InChI=1S/C8H12O3/c1-2-3-6-4-5-7(11-6)8(9)10/h4-7H,2-3H2,1H3,(H,9,10) |
| InChIKey | RAQVXPGEWRSFQF-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.18 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-propyl-2,5-dihydrofuran-2-carboxylic acid?
The IUPAC name of 5-propyl-2,5-dihydrofuran-2-carboxylic acid (CID 134906277) is 5-propyl-2,5-dihydrofuran-2-carboxylic acid.
What is the SMILES notation for 5-propyl-2,5-dihydrofuran-2-carboxylic acid?
The canonical SMILES for 5-propyl-2,5-dihydrofuran-2-carboxylic acid is CCCC1C=CC(C(=O)O)O1.
What is the InChIKey of 5-propyl-2,5-dihydrofuran-2-carboxylic acid?
The InChIKey is RAQVXPGEWRSFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O3/c1-2-3-6-4-5-7(11-6)8(9)10/h4-7H,2-3H2,1H3,(H,9,10).
What are the key properties of 5-propyl-2,5-dihydrofuran-2-carboxylic acid?
5-propyl-2,5-dihydrofuran-2-carboxylic acid has a molecular weight of 156.18 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-2,5-dihydrofuran-2-carboxylic acid is sourced from PubChem (CID 134906277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).