About ethene;2-methyloxirane
ethene;2-methyloxirane (PubChem CID 23431549) has the molecular formula C5H10O
and a molecular weight of 86.13 g/mol. Its IUPAC name is ethene;2-methyloxirane.
Molecular Properties
| Compound Name | ethene;2-methyloxirane |
| PubChem CID | 23431549 |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 g/mol |
| Exact Mass | 86.07 |
| IUPAC Name | ethene;2-methyloxirane |
| SMILES | C=C.CC1CO1 |
| InChI | InChI=1S/C3H6O.C2H4/c1-3-2-4-3;1-2/h3H,2H2,1H3;1-2H2 |
| InChIKey | VGYFVNQYBUPXCQ-UHFFFAOYSA-N |
| XLogP | 1.21 |
| TPSA | 12.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 86.13 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethene;2-methyloxirane?
The IUPAC name of ethene;2-methyloxirane (CID 23431549) is ethene;2-methyloxirane.
What is the SMILES notation for ethene;2-methyloxirane?
The canonical SMILES for ethene;2-methyloxirane is C=C.CC1CO1.
What is the InChIKey of ethene;2-methyloxirane?
The InChIKey is VGYFVNQYBUPXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.C2H4/c1-3-2-4-3;1-2/h3H,2H2,1H3;1-2H2.
What are the key properties of ethene;2-methyloxirane?
ethene;2-methyloxirane has a molecular weight of 86.13 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-methyloxirane is sourced from PubChem (CID 23431549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).