About 2-oxa-8-azaspiro[4.5]decane;propane
2-oxa-8-azaspiro[4.5]decane;propane (PubChem CID 143531697) has the molecular formula C11H23NO
and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-oxa-8-azaspiro[4.5]decane;propane.
Molecular Properties
| Compound Name | 2-oxa-8-azaspiro[4.5]decane;propane |
| PubChem CID | 143531697 |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 g/mol |
| Exact Mass | 185.18 |
| IUPAC Name | 2-oxa-8-azaspiro[4.5]decane;propane |
| SMILES | C1CC2(CCN1)CCOC2.CCC |
| InChI | InChI=1S/C8H15NO.C3H8/c1-4-9-5-2-8(1)3-6-10-7-8;1-3-2/h9H,1-7H2;3H2,1-2H3 |
| InChIKey | OWVDKFWEMOKMHK-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.31 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-oxa-8-azaspiro[4.5]decane;propane 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 2-oxa-8-azaspiro[4.5]decane;propane?
The IUPAC name of 2-oxa-8-azaspiro[4.5]decane;propane (CID 143531697) is 2-oxa-8-azaspiro[4.5]decane;propane.
What is the SMILES notation for 2-oxa-8-azaspiro[4.5]decane;propane?
The canonical SMILES for 2-oxa-8-azaspiro[4.5]decane;propane is C1CC2(CCN1)CCOC2.CCC.
What is the InChIKey of 2-oxa-8-azaspiro[4.5]decane;propane?
The InChIKey is OWVDKFWEMOKMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.C3H8/c1-4-9-5-2-8(1)3-6-10-7-8;1-3-2/h9H,1-7H2;3H2,1-2H3.
What are the key properties of 2-oxa-8-azaspiro[4.5]decane;propane?
2-oxa-8-azaspiro[4.5]decane;propane has a molecular weight of 185.31 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxa-8-azaspiro[4.5]decane;propane is sourced from PubChem (CID 143531697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).