About 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane
2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane (PubChem CID 12555226) has the molecular formula C11H19NO
and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane.
Molecular Properties
| Compound Name | 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane |
| PubChem CID | 12555226 |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.28 g/mol |
| Exact Mass | 181.15 |
| IUPAC Name | 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane |
| SMILES | C=CC1(C)CNC2(CCCCC2)O1 |
| InChI | InChI=1S/C11H19NO/c1-3-10(2)9-12-11(13-10)7-5-4-6-8-11/h3,12H,1,4-9H2,2H3 |
| InChIKey | BIEGNOSGLHPLPE-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.28 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane?
The IUPAC name of 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane (CID 12555226) is 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane.
What is the SMILES notation for 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane?
The canonical SMILES for 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane is C=CC1(C)CNC2(CCCCC2)O1.
What is the InChIKey of 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane?
The InChIKey is BIEGNOSGLHPLPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-3-10(2)9-12-11(13-10)7-5-4-6-8-11/h3,12H,1,4-9H2,2H3.
What are the key properties of 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane?
2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane has a molecular weight of 181.28 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2-methyl-1-oxa-4-azaspiro[4.5]decane is sourced from PubChem (CID 12555226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).