About 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one
5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one (PubChem CID 73102800) has the molecular formula C13H22O3
and a molecular weight of 226.32 g/mol. Its IUPAC name is 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one.
Molecular Properties
| Compound Name | 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one |
| PubChem CID | 73102800 |
| Molecular Formula | C13H22O3 |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.16 |
| IUPAC Name | 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one |
| SMILES | C=C1C(=O)OC(CC(C)C)OC1CC(C)C |
| InChI | InChI=1S/C13H22O3/c1-8(2)6-11-10(5)13(14)16-12(15-11)7-9(3)4/h8-9,11-12H,5-7H2,1-4H3 |
| InChIKey | SMPMVEZJUZPTAZ-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | 2.90 |
| 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 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one?
The IUPAC name of 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one (CID 73102800) is 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one.
What is the SMILES notation for 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one?
The canonical SMILES for 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one is C=C1C(=O)OC(CC(C)C)OC1CC(C)C.
What is the InChIKey of 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one?
The InChIKey is SMPMVEZJUZPTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O3/c1-8(2)6-11-10(5)13(14)16-12(15-11)7-9(3)4/h8-9,11-12H,5-7H2,1-4H3.
What are the key properties of 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one?
5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one has a molecular weight of 226.32 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-2,6-bis(2-methylpropyl)-1,3-dioxan-4-one is sourced from PubChem (CID 73102800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).