About bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate
bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate (PubChem CID 122636061) has the molecular formula C11H12O7
and a molecular weight of 256.21 g/mol. Its IUPAC name is bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate.
Molecular Properties
| Compound Name | bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate |
| PubChem CID | 122636061 |
| Molecular Formula | C11H12O7 |
| Molecular Weight | 256.21 g/mol |
| Exact Mass | 256.06 |
| IUPAC Name | bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate |
| SMILES | C=CCOC(=O)C1OC(=O)OC1C(=O)OCC=C |
| InChI | InChI=1S/C11H12O7/c1-3-5-15-9(12)7-8(18-11(14)17-7)10(13)16-6-4-2/h3-4,7-8H,1-2,5-6H2 |
| InChIKey | SSQRBQGNPWJUSQ-UHFFFAOYSA-N |
| XLogP | 0.35 |
| TPSA | 88.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.21 |
| LogP ≤ 5 | 0.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate?
The IUPAC name of bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate (CID 122636061) is bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate.
What is the SMILES notation for bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate?
The canonical SMILES for bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate is C=CCOC(=O)C1OC(=O)OC1C(=O)OCC=C.
What is the InChIKey of bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate?
The InChIKey is SSQRBQGNPWJUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O7/c1-3-5-15-9(12)7-8(18-11(14)17-7)10(13)16-6-4-2/h3-4,7-8H,1-2,5-6H2.
What are the key properties of bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate?
bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate has a molecular weight of 256.21 g/mol, XLogP of 0.35, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis(prop-2-enyl) 2-oxo-1,3-dioxolane-4,5-dicarboxylate is sourced from PubChem (CID 122636061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).