About 2,3-dimethyl-4-methylideneoxolane
2,3-dimethyl-4-methylideneoxolane (PubChem CID 118489516) has the molecular formula C7H12O
and a molecular weight of 112.17 g/mol. Its IUPAC name is 2,3-dimethyl-4-methylideneoxolane.
Molecular Properties
| Compound Name | 2,3-dimethyl-4-methylideneoxolane |
| PubChem CID | 118489516 |
| Molecular Formula | C7H12O |
| Molecular Weight | 112.17 g/mol |
| Exact Mass | 112.09 |
| IUPAC Name | 2,3-dimethyl-4-methylideneoxolane |
| SMILES | C=C1COC(C)C1C |
| InChI | InChI=1S/C7H12O/c1-5-4-8-7(3)6(5)2/h6-7H,1,4H2,2-3H3 |
| InChIKey | YCSLBEFKZRKIMP-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.17 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-4-methylideneoxolane?
The IUPAC name of 2,3-dimethyl-4-methylideneoxolane (CID 118489516) is 2,3-dimethyl-4-methylideneoxolane.
What is the SMILES notation for 2,3-dimethyl-4-methylideneoxolane?
The canonical SMILES for 2,3-dimethyl-4-methylideneoxolane is C=C1COC(C)C1C.
What is the InChIKey of 2,3-dimethyl-4-methylideneoxolane?
The InChIKey is YCSLBEFKZRKIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-5-4-8-7(3)6(5)2/h6-7H,1,4H2,2-3H3.
What are the key properties of 2,3-dimethyl-4-methylideneoxolane?
2,3-dimethyl-4-methylideneoxolane has a molecular weight of 112.17 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4-methylideneoxolane is sourced from PubChem (CID 118489516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).