About 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione
3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione (PubChem CID 148818763) has the molecular formula C9H8O6
and a molecular weight of 212.16 g/mol. Its IUPAC name is 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione.
Molecular Properties
| Compound Name | 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione |
| PubChem CID | 148818763 |
| Molecular Formula | C9H8O6 |
| Molecular Weight | 212.16 g/mol |
| Exact Mass | 212.03 |
| IUPAC Name | 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione |
| SMILES | O=C1CC(C[C@H]2CC(=O)OC2=O)C(=O)O1 |
| InChI | InChI=1S/C9H8O6/c10-6-2-4(8(12)14-6)1-5-3-7(11)15-9(5)13/h4-5H,1-3H2/t4-,5?/m0/s1 |
| InChIKey | ORJCTVVTSLAQAH-ROLXFIACSA-N |
| XLogP | -0.44 |
| TPSA | 86.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.16 |
| LogP ≤ 5 | -0.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione?
The IUPAC name of 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione (CID 148818763) is 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione.
What is the SMILES notation for 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione?
The canonical SMILES for 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione is O=C1CC(C[C@H]2CC(=O)OC2=O)C(=O)O1.
What is the InChIKey of 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione?
The InChIKey is ORJCTVVTSLAQAH-ROLXFIACSA-N. The full InChI is InChI=1S/C9H8O6/c10-6-2-4(8(12)14-6)1-5-3-7(11)15-9(5)13/h4-5H,1-3H2/t4-,5?/m0/s1.
What are the key properties of 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione?
3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione has a molecular weight of 212.16 g/mol, XLogP of -0.44, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione is sourced from PubChem (CID 148818763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).