About (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid
(2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid (PubChem CID 688218) has the molecular formula C12H11NO5
and a molecular weight of 249.22 g/mol. Its IUPAC name is (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid.
Molecular Properties
| Compound Name | (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid |
| PubChem CID | 688218 |
| Molecular Formula | C12H11NO5 |
| Molecular Weight | 249.22 g/mol |
| Exact Mass | 249.06 |
| IUPAC Name | (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid |
| SMILES | O=C(O)[C@@H](O)CCN1C(=O)c2ccccc2C1=O |
| InChI | InChI=1S/C12H11NO5/c14-9(12(17)18)5-6-13-10(15)7-3-1-2-4-8(7)11(13)16/h1-4,9,14H,5-6H2,(H,17,18)/t9-/m0/s1 |
| InChIKey | YWDXODQRCDEZLN-VIFPVBQESA-N |
| XLogP | 0.12 |
| TPSA | 94.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.22 |
| LogP ≤ 5 | 0.12 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid?
The IUPAC name of (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid (CID 688218) is (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid.
What is the SMILES notation for (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid?
The canonical SMILES for (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid is O=C(O)[C@@H](O)CCN1C(=O)c2ccccc2C1=O.
What is the InChIKey of (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid?
The InChIKey is YWDXODQRCDEZLN-VIFPVBQESA-N. The full InChI is InChI=1S/C12H11NO5/c14-9(12(17)18)5-6-13-10(15)7-3-1-2-4-8(7)11(13)16/h1-4,9,14H,5-6H2,(H,17,18)/t9-/m0/s1.
What are the key properties of (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid?
(2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid has a molecular weight of 249.22 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid is sourced from PubChem (CID 688218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).