About 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane
4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane (PubChem CID 143581457) has the molecular formula C11H18O2
and a molecular weight of 182.26 g/mol. Its IUPAC name is 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane.
Molecular Properties
| Compound Name | 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane |
| PubChem CID | 143581457 |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 g/mol |
| Exact Mass | 182.13 |
| IUPAC Name | 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane |
| SMILES | C=CC(C)C1OC(C)(C)OC1C=C |
| InChI | InChI=1S/C11H18O2/c1-6-8(3)10-9(7-2)12-11(4,5)13-10/h6-10H,1-2H2,3-5H3 |
| InChIKey | OVFNVJMMWSIDKN-UHFFFAOYSA-N |
| XLogP | 2.51 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.26 |
| LogP ≤ 5 | 2.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane?
The IUPAC name of 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane (CID 143581457) is 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane.
What is the SMILES notation for 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane?
The canonical SMILES for 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane is C=CC(C)C1OC(C)(C)OC1C=C.
What is the InChIKey of 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane?
The InChIKey is OVFNVJMMWSIDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-6-8(3)10-9(7-2)12-11(4,5)13-10/h6-10H,1-2H2,3-5H3.
What are the key properties of 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane?
4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane has a molecular weight of 182.26 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-but-3-en-2-yl-5-ethenyl-2,2-dimethyl-1,3-dioxolane is sourced from PubChem (CID 143581457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).