About 8-oxa-2,3-diazaspiro[4.5]decane
8-oxa-2,3-diazaspiro[4.5]decane (PubChem CID 105428381) has the molecular formula C7H14N2O
and a molecular weight of 142.20 g/mol. Its IUPAC name is 8-oxa-2,3-diazaspiro[4.5]decane.
Molecular Properties
| Compound Name | 8-oxa-2,3-diazaspiro[4.5]decane |
| PubChem CID | 105428381 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.11 |
| IUPAC Name | 8-oxa-2,3-diazaspiro[4.5]decane |
| SMILES | C1CC2(CCO1)CNNC2 |
| InChI | InChI=1S/C7H14N2O/c1-3-10-4-2-7(1)5-8-9-6-7/h8-9H,1-6H2 |
| InChIKey | NYTYHRSBNGHGGQ-UHFFFAOYSA-N |
| XLogP | -0.11 |
| TPSA | 33.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | -0.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8-oxa-2,3-diazaspiro[4.5]decane?
The IUPAC name of 8-oxa-2,3-diazaspiro[4.5]decane (CID 105428381) is 8-oxa-2,3-diazaspiro[4.5]decane.
What is the SMILES notation for 8-oxa-2,3-diazaspiro[4.5]decane?
The canonical SMILES for 8-oxa-2,3-diazaspiro[4.5]decane is C1CC2(CCO1)CNNC2.
What is the InChIKey of 8-oxa-2,3-diazaspiro[4.5]decane?
The InChIKey is NYTYHRSBNGHGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-3-10-4-2-7(1)5-8-9-6-7/h8-9H,1-6H2.
What are the key properties of 8-oxa-2,3-diazaspiro[4.5]decane?
8-oxa-2,3-diazaspiro[4.5]decane has a molecular weight of 142.20 g/mol, XLogP of -0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-oxa-2,3-diazaspiro[4.5]decane is sourced from PubChem (CID 105428381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).