About 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one
2,6-dimethyl-5-methylidene-1,3-dioxan-4-one (PubChem CID 14660894) has the molecular formula C7H10O3
and a molecular weight of 142.15 g/mol. Its IUPAC name is 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one.
Molecular Properties
| Compound Name | 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one |
| PubChem CID | 14660894 |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 g/mol |
| Exact Mass | 142.06 |
| IUPAC Name | 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one |
| SMILES | C=C1C(=O)OC(C)OC1C |
| InChI | InChI=1S/C7H10O3/c1-4-5(2)9-6(3)10-7(4)8/h5-6H,1H2,2-3H3 |
| InChIKey | HFGYAXCVTHXUQC-UHFFFAOYSA-N |
| XLogP | 0.85 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.15 |
| LogP ≤ 5 | 0.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one?
The IUPAC name of 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one (CID 14660894) is 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one.
What is the SMILES notation for 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one?
The canonical SMILES for 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one is C=C1C(=O)OC(C)OC1C.
What is the InChIKey of 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one?
The InChIKey is HFGYAXCVTHXUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O3/c1-4-5(2)9-6(3)10-7(4)8/h5-6H,1H2,2-3H3.
What are the key properties of 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one?
2,6-dimethyl-5-methylidene-1,3-dioxan-4-one has a molecular weight of 142.15 g/mol, XLogP of 0.85, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-5-methylidene-1,3-dioxan-4-one is sourced from PubChem (CID 14660894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).