About propanedioic acid
propanedioic acid (PubChem CID 867) has the molecular formula C3H4O4
and a molecular weight of 104.06 g/mol. Its IUPAC name is propanedioic acid.
Molecular Properties
| Compound Name | propanedioic acid |
| PubChem CID | 867 |
| Molecular Formula | C3H4O4 |
| Molecular Weight | 104.06 g/mol |
| Exact Mass | 104.01 |
| IUPAC Name | propanedioic acid |
| SMILES | O=C(O)CC(=O)O |
| InChI | InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7) |
| InChIKey | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| XLogP | -0.45 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 104.06 |
| LogP ≤ 5 | -0.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of propanedioic acid?
The IUPAC name of propanedioic acid (CID 867) is propanedioic acid.
What is the SMILES notation for propanedioic acid?
The canonical SMILES for propanedioic acid is O=C(O)CC(=O)O.
What is the InChIKey of propanedioic acid?
The InChIKey is OFOBLEOULBTSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7).
What are the key properties of propanedioic acid?
propanedioic acid has a molecular weight of 104.06 g/mol, XLogP of -0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propanedioic acid is sourced from PubChem (CID 867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).