About 2-hydroxy-2-prop-2-enylbutanedioic acid
2-hydroxy-2-prop-2-enylbutanedioic acid (PubChem CID 87175135) has the molecular formula C7H10O5
and a molecular weight of 174.15 g/mol. Its IUPAC name is 2-hydroxy-2-prop-2-enylbutanedioic acid.
Molecular Properties
| Compound Name | 2-hydroxy-2-prop-2-enylbutanedioic acid |
| PubChem CID | 87175135 |
| Molecular Formula | C7H10O5 |
| Molecular Weight | 174.15 g/mol |
| Exact Mass | 174.05 |
| IUPAC Name | 2-hydroxy-2-prop-2-enylbutanedioic acid |
| SMILES | C=CCC(O)(CC(=O)O)C(=O)O |
| InChI | InChI=1S/C7H10O5/c1-2-3-7(12,6(10)11)4-5(8)9/h2,12H,1,3-4H2,(H,8,9)(H,10,11) |
| InChIKey | VJQMUPXNGFVUKF-UHFFFAOYSA-N |
| XLogP | -0.15 |
| TPSA | 94.83 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.15 |
| LogP ≤ 5 | -0.15 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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 2-hydroxy-2-prop-2-enylbutanedioic acid?
The IUPAC name of 2-hydroxy-2-prop-2-enylbutanedioic acid (CID 87175135) is 2-hydroxy-2-prop-2-enylbutanedioic acid.
What is the SMILES notation for 2-hydroxy-2-prop-2-enylbutanedioic acid?
The canonical SMILES for 2-hydroxy-2-prop-2-enylbutanedioic acid is C=CCC(O)(CC(=O)O)C(=O)O.
What is the InChIKey of 2-hydroxy-2-prop-2-enylbutanedioic acid?
The InChIKey is VJQMUPXNGFVUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O5/c1-2-3-7(12,6(10)11)4-5(8)9/h2,12H,1,3-4H2,(H,8,9)(H,10,11).
What are the key properties of 2-hydroxy-2-prop-2-enylbutanedioic acid?
2-hydroxy-2-prop-2-enylbutanedioic acid has a molecular weight of 174.15 g/mol, XLogP of -0.15, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-prop-2-enylbutanedioic acid is sourced from PubChem (CID 87175135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).