About 8-ethyl-2-oxa-8-azaspiro[5.5]undecane
8-ethyl-2-oxa-8-azaspiro[5.5]undecane (PubChem CID 153357345) has the molecular formula C11H21NO
and a molecular weight of 183.29 g/mol. Its IUPAC name is 8-ethyl-2-oxa-8-azaspiro[5.5]undecane.
Molecular Properties
| Compound Name | 8-ethyl-2-oxa-8-azaspiro[5.5]undecane |
| PubChem CID | 153357345 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Exact Mass | 183.16 |
| IUPAC Name | 8-ethyl-2-oxa-8-azaspiro[5.5]undecane |
| SMILES | CCN1CCCC2(CCCOC2)C1 |
| InChI | InChI=1S/C11H21NO/c1-2-12-7-3-5-11(9-12)6-4-8-13-10-11/h2-10H2,1H3 |
| InChIKey | YEDSUQGJARMHJY-UHFFFAOYSA-N |
| XLogP | 1.90 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.29 |
| LogP ≤ 5 | 1.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 8-ethyl-2-oxa-8-azaspiro[5.5]undecane?
The IUPAC name of 8-ethyl-2-oxa-8-azaspiro[5.5]undecane (CID 153357345) is 8-ethyl-2-oxa-8-azaspiro[5.5]undecane.
What is the SMILES notation for 8-ethyl-2-oxa-8-azaspiro[5.5]undecane?
The canonical SMILES for 8-ethyl-2-oxa-8-azaspiro[5.5]undecane is CCN1CCCC2(CCCOC2)C1.
What is the InChIKey of 8-ethyl-2-oxa-8-azaspiro[5.5]undecane?
The InChIKey is YEDSUQGJARMHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-12-7-3-5-11(9-12)6-4-8-13-10-11/h2-10H2,1H3.
What are the key properties of 8-ethyl-2-oxa-8-azaspiro[5.5]undecane?
8-ethyl-2-oxa-8-azaspiro[5.5]undecane has a molecular weight of 183.29 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-2-oxa-8-azaspiro[5.5]undecane is sourced from PubChem (CID 153357345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).