About 9-methyl-1-oxa-9-azaspiro[4.5]decane
9-methyl-1-oxa-9-azaspiro[4.5]decane (PubChem CID 67987651) has the molecular formula C9H17NO
and a molecular weight of 155.24 g/mol. Its IUPAC name is 9-methyl-1-oxa-9-azaspiro[4.5]decane.
Molecular Properties
| Compound Name | 9-methyl-1-oxa-9-azaspiro[4.5]decane |
| PubChem CID | 67987651 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 g/mol |
| Exact Mass | 155.13 |
| IUPAC Name | 9-methyl-1-oxa-9-azaspiro[4.5]decane |
| SMILES | CN1CCCC2(CCCO2)C1 |
| InChI | InChI=1S/C9H17NO/c1-10-6-2-4-9(8-10)5-3-7-11-9/h2-8H2,1H3 |
| InChIKey | DCCDYZPJCRONFZ-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.24 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 9-methyl-1-oxa-9-azaspiro[4.5]decane 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 9-methyl-1-oxa-9-azaspiro[4.5]decane?
The IUPAC name of 9-methyl-1-oxa-9-azaspiro[4.5]decane (CID 67987651) is 9-methyl-1-oxa-9-azaspiro[4.5]decane.
What is the SMILES notation for 9-methyl-1-oxa-9-azaspiro[4.5]decane?
The canonical SMILES for 9-methyl-1-oxa-9-azaspiro[4.5]decane is CN1CCCC2(CCCO2)C1.
What is the InChIKey of 9-methyl-1-oxa-9-azaspiro[4.5]decane?
The InChIKey is DCCDYZPJCRONFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-10-6-2-4-9(8-10)5-3-7-11-9/h2-8H2,1H3.
What are the key properties of 9-methyl-1-oxa-9-azaspiro[4.5]decane?
9-methyl-1-oxa-9-azaspiro[4.5]decane has a molecular weight of 155.24 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-1-oxa-9-azaspiro[4.5]decane is sourced from PubChem (CID 67987651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).