About 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one
1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one (PubChem CID 10966504) has the molecular formula C14H20O3
and a molecular weight of 236.31 g/mol. Its IUPAC name is 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one.
Molecular Properties
| Compound Name | 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one |
| PubChem CID | 10966504 |
| Molecular Formula | C14H20O3 |
| Molecular Weight | 236.31 g/mol |
| Exact Mass | 236.14 |
| IUPAC Name | 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one |
| SMILES | O=C1CC=CCC12CCCCCC21OCCO1 |
| InChI | InChI=1S/C14H20O3/c15-12-6-2-5-8-13(12)7-3-1-4-9-14(13)16-10-11-17-14/h2,5H,1,3-4,6-11H2 |
| InChIKey | NHKCZUCYIMBXOV-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.31 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one?
The IUPAC name of 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one (CID 10966504) is 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one.
What is the SMILES notation for 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one?
The canonical SMILES for 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one is O=C1CC=CCC12CCCCCC21OCCO1.
What is the InChIKey of 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one?
The InChIKey is NHKCZUCYIMBXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O3/c15-12-6-2-5-8-13(12)7-3-1-4-9-14(13)16-10-11-17-14/h2,5H,1,3-4,6-11H2.
What are the key properties of 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one?
1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one has a molecular weight of 236.31 g/mol, XLogP of 2.60, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dioxadispiro[4.0.56.55]hexadec-9-en-7-one is sourced from PubChem (CID 10966504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).