About 11-oxadispiro[2.0.64.13]undecane
11-oxadispiro[2.0.64.13]undecane (PubChem CID 24976266) has the molecular formula C10H16O
and a molecular weight of 152.24 g/mol. Its IUPAC name is 11-oxadispiro[2.0.64.13]undecane.
Molecular Properties
| Compound Name | 11-oxadispiro[2.0.64.13]undecane |
| PubChem CID | 24976266 |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.24 g/mol |
| Exact Mass | 152.12 |
| IUPAC Name | 11-oxadispiro[2.0.64.13]undecane |
| SMILES | C1CCCC2(CC1)OC21CC1 |
| InChI | InChI=1S/C10H16O/c1-2-4-6-9(5-3-1)10(11-9)7-8-10/h1-8H2 |
| InChIKey | YTJQBEBCIMREBU-UHFFFAOYSA-N |
| XLogP | 2.64 |
| TPSA | 12.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.24 |
| LogP ≤ 5 | 2.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
|---|
Analyze 11-oxadispiro[2.0.64.13]undecane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 11-oxadispiro[2.0.64.13]undecane?
The IUPAC name of 11-oxadispiro[2.0.64.13]undecane (CID 24976266) is 11-oxadispiro[2.0.64.13]undecane.
What is the SMILES notation for 11-oxadispiro[2.0.64.13]undecane?
The canonical SMILES for 11-oxadispiro[2.0.64.13]undecane is C1CCCC2(CC1)OC21CC1.
What is the InChIKey of 11-oxadispiro[2.0.64.13]undecane?
The InChIKey is YTJQBEBCIMREBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-2-4-6-9(5-3-1)10(11-9)7-8-10/h1-8H2.
What are the key properties of 11-oxadispiro[2.0.64.13]undecane?
11-oxadispiro[2.0.64.13]undecane has a molecular weight of 152.24 g/mol, XLogP of 2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-oxadispiro[2.0.64.13]undecane is sourced from PubChem (CID 24976266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).