About 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane
3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane (PubChem CID 15009349) has the molecular formula C10H19NO2
and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane.
Molecular Properties
| Compound Name | 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane |
| PubChem CID | 15009349 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.27 g/mol |
| Exact Mass | 185.14 |
| IUPAC Name | 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane |
| SMILES | COC1COC2(CCN(C)CC2)C1 |
| InChI | InChI=1S/C10H19NO2/c1-11-5-3-10(4-6-11)7-9(12-2)8-13-10/h9H,3-8H2,1-2H3 |
| InChIKey | KMRWHWLHTFNXEJ-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 21.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.27 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 3-methoxy-8-methyl-1-oxa-8-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 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane (CID 15009349) is 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane is COC1COC2(CCN(C)CC2)C1.
What is the InChIKey of 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is KMRWHWLHTFNXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11-5-3-10(4-6-11)7-9(12-2)8-13-10/h9H,3-8H2,1-2H3.
What are the key properties of 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane?
3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 185.27 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 15009349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).