About 4-ethylidene-1,3-dioxan-2-one
4-ethylidene-1,3-dioxan-2-one (PubChem CID 123345115) has the molecular formula C6H8O3
and a molecular weight of 128.13 g/mol. Its IUPAC name is 4-ethylidene-1,3-dioxan-2-one.
Molecular Properties
| Compound Name | 4-ethylidene-1,3-dioxan-2-one |
| PubChem CID | 123345115 |
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.13 g/mol |
| Exact Mass | 128.05 |
| IUPAC Name | 4-ethylidene-1,3-dioxan-2-one |
| SMILES | CC=C1CCOC(=O)O1 |
| InChI | InChI=1S/C6H8O3/c1-2-5-3-4-8-6(7)9-5/h2H,3-4H2,1H3 |
| InChIKey | SECDJBCTQXSJCU-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.13 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethylidene-1,3-dioxan-2-one?
The IUPAC name of 4-ethylidene-1,3-dioxan-2-one (CID 123345115) is 4-ethylidene-1,3-dioxan-2-one.
What is the SMILES notation for 4-ethylidene-1,3-dioxan-2-one?
The canonical SMILES for 4-ethylidene-1,3-dioxan-2-one is CC=C1CCOC(=O)O1.
What is the InChIKey of 4-ethylidene-1,3-dioxan-2-one?
The InChIKey is SECDJBCTQXSJCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O3/c1-2-5-3-4-8-6(7)9-5/h2H,3-4H2,1H3.
What are the key properties of 4-ethylidene-1,3-dioxan-2-one?
4-ethylidene-1,3-dioxan-2-one has a molecular weight of 128.13 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylidene-1,3-dioxan-2-one is sourced from PubChem (CID 123345115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).