About 1-methylperoxypropa-1,2-diene
1-methylperoxypropa-1,2-diene (PubChem CID 58566938) has the molecular formula C4H6O2
and a molecular weight of 86.09 g/mol. Its IUPAC name is 1-methylperoxypropa-1,2-diene.
Molecular Properties
| Compound Name | 1-methylperoxypropa-1,2-diene |
| PubChem CID | 58566938 |
| Molecular Formula | C4H6O2 |
| Molecular Weight | 86.09 g/mol |
| Exact Mass | 86.04 |
| IUPAC Name | 1-methylperoxypropa-1,2-diene |
| SMILES | C=C=COOC |
| InChI | InChI=1S/C4H6O2/c1-3-4-6-5-2/h4H,1H2,2H3 |
| InChIKey | PAURYRDMOPFGCI-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 86.09 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-methylperoxypropa-1,2-diene?
The IUPAC name of 1-methylperoxypropa-1,2-diene (CID 58566938) is 1-methylperoxypropa-1,2-diene.
What is the SMILES notation for 1-methylperoxypropa-1,2-diene?
The canonical SMILES for 1-methylperoxypropa-1,2-diene is C=C=COOC.
What is the InChIKey of 1-methylperoxypropa-1,2-diene?
The InChIKey is PAURYRDMOPFGCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2/c1-3-4-6-5-2/h4H,1H2,2H3.
What are the key properties of 1-methylperoxypropa-1,2-diene?
1-methylperoxypropa-1,2-diene has a molecular weight of 86.09 g/mol, XLogP of 0.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylperoxypropa-1,2-diene is sourced from PubChem (CID 58566938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).