About 2-methyl-5-oxocyclopentene-1-carboxylic acid
2-methyl-5-oxocyclopentene-1-carboxylic acid (PubChem CID 5324050) has the molecular formula C7H8O3
and a molecular weight of 140.14 g/mol. Its IUPAC name is 2-methyl-5-oxocyclopentene-1-carboxylic acid.
Molecular Properties
| Compound Name | 2-methyl-5-oxocyclopentene-1-carboxylic acid |
| PubChem CID | 5324050 |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.14 g/mol |
| Exact Mass | 140.05 |
| IUPAC Name | 2-methyl-5-oxocyclopentene-1-carboxylic acid |
| SMILES | CC1=C(C(=O)O)C(=O)CC1 |
| InChI | InChI=1S/C7H8O3/c1-4-2-3-5(8)6(4)7(9)10/h2-3H2,1H3,(H,9,10) |
| InChIKey | QSHPVRQIQGCLLX-UHFFFAOYSA-N |
| XLogP | 0.75 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.14 |
| LogP ≤ 5 | 0.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-5-oxocyclopentene-1-carboxylic acid?
The IUPAC name of 2-methyl-5-oxocyclopentene-1-carboxylic acid (CID 5324050) is 2-methyl-5-oxocyclopentene-1-carboxylic acid.
What is the SMILES notation for 2-methyl-5-oxocyclopentene-1-carboxylic acid?
The canonical SMILES for 2-methyl-5-oxocyclopentene-1-carboxylic acid is CC1=C(C(=O)O)C(=O)CC1.
What is the InChIKey of 2-methyl-5-oxocyclopentene-1-carboxylic acid?
The InChIKey is QSHPVRQIQGCLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O3/c1-4-2-3-5(8)6(4)7(9)10/h2-3H2,1H3,(H,9,10).
What are the key properties of 2-methyl-5-oxocyclopentene-1-carboxylic acid?
2-methyl-5-oxocyclopentene-1-carboxylic acid has a molecular weight of 140.14 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-oxocyclopentene-1-carboxylic acid is sourced from PubChem (CID 5324050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).