About 4,9-diazidospiro[4.4]nonane
4,9-diazidospiro[4.4]nonane (PubChem CID 58321035) has the molecular formula C9H14N6
and a molecular weight of 206.25 g/mol. Its IUPAC name is 4,9-diazidospiro[4.4]nonane.
Molecular Properties
| Compound Name | 4,9-diazidospiro[4.4]nonane |
| PubChem CID | 58321035 |
| Molecular Formula | C9H14N6 |
| Molecular Weight | 206.25 g/mol |
| Exact Mass | 206.13 |
| IUPAC Name | 4,9-diazidospiro[4.4]nonane |
| SMILES | [N-]=[N+]=NC1CCCC12CCCC2N=[N+]=[N-] |
| InChI | InChI=1S/C9H14N6/c10-14-12-7-3-1-5-9(7)6-2-4-8(9)13-15-11/h7-8H,1-6H2 |
| InChIKey | MXTJXZBGMQOHNM-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 97.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.25 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4,9-diazidospiro[4.4]nonane?
The IUPAC name of 4,9-diazidospiro[4.4]nonane (CID 58321035) is 4,9-diazidospiro[4.4]nonane.
What is the SMILES notation for 4,9-diazidospiro[4.4]nonane?
The canonical SMILES for 4,9-diazidospiro[4.4]nonane is [N-]=[N+]=NC1CCCC12CCCC2N=[N+]=[N-].
What is the InChIKey of 4,9-diazidospiro[4.4]nonane?
The InChIKey is MXTJXZBGMQOHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6/c10-14-12-7-3-1-5-9(7)6-2-4-8(9)13-15-11/h7-8H,1-6H2.
What are the key properties of 4,9-diazidospiro[4.4]nonane?
4,9-diazidospiro[4.4]nonane has a molecular weight of 206.25 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9-diazidospiro[4.4]nonane is sourced from PubChem (CID 58321035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).