About [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate
[2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate (PubChem CID 59460095) has the molecular formula C10H12O6
and a molecular weight of 228.20 g/mol. Its IUPAC name is [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate.
Molecular Properties
| Compound Name | [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate |
| PubChem CID | 59460095 |
| Molecular Formula | C10H12O6 |
| Molecular Weight | 228.20 g/mol |
| Exact Mass | 228.06 |
| IUPAC Name | [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate |
| SMILES | C=CC(=O)OCC(=O)OC1OC(=O)CC1C |
| InChI | InChI=1S/C10H12O6/c1-3-7(11)14-5-9(13)16-10-6(2)4-8(12)15-10/h3,6,10H,1,4-5H2,2H3 |
| InChIKey | FHXNLNNBWJKYDH-UHFFFAOYSA-N |
| XLogP | 0.17 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.20 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate 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 [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate?
The IUPAC name of [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate (CID 59460095) is [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate.
What is the SMILES notation for [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate?
The canonical SMILES for [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate is C=CC(=O)OCC(=O)OC1OC(=O)CC1C.
What is the InChIKey of [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate?
The InChIKey is FHXNLNNBWJKYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O6/c1-3-7(11)14-5-9(13)16-10-6(2)4-8(12)15-10/h3,6,10H,1,4-5H2,2H3.
What are the key properties of [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate?
[2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate has a molecular weight of 228.20 g/mol, XLogP of 0.17, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate is sourced from PubChem (CID 59460095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).