About 2,8-diazaspiro[5.6]dodec-10-ene
2,8-diazaspiro[5.6]dodec-10-ene (PubChem CID 23135409) has the molecular formula C10H18N2
and a molecular weight of 166.27 g/mol. Its IUPAC name is 2,8-diazaspiro[5.6]dodec-10-ene.
Molecular Properties
| Compound Name | 2,8-diazaspiro[5.6]dodec-10-ene |
| PubChem CID | 23135409 |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.27 g/mol |
| Exact Mass | 166.15 |
| IUPAC Name | 2,8-diazaspiro[5.6]dodec-10-ene |
| SMILES | C1=CCC2(CCCNC2)CNC1 |
| InChI | InChI=1S/C10H18N2/c1-2-6-11-8-10(4-1)5-3-7-12-9-10/h1-2,11-12H,3-9H2 |
| InChIKey | IPVFTZFPYMLUOW-UHFFFAOYSA-N |
| XLogP | 0.91 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.27 |
| LogP ≤ 5 | 0.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 2,8-diazaspiro[5.6]dodec-10-ene 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 2,8-diazaspiro[5.6]dodec-10-ene?
The IUPAC name of 2,8-diazaspiro[5.6]dodec-10-ene (CID 23135409) is 2,8-diazaspiro[5.6]dodec-10-ene.
What is the SMILES notation for 2,8-diazaspiro[5.6]dodec-10-ene?
The canonical SMILES for 2,8-diazaspiro[5.6]dodec-10-ene is C1=CCC2(CCCNC2)CNC1.
What is the InChIKey of 2,8-diazaspiro[5.6]dodec-10-ene?
The InChIKey is IPVFTZFPYMLUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-2-6-11-8-10(4-1)5-3-7-12-9-10/h1-2,11-12H,3-9H2.
What are the key properties of 2,8-diazaspiro[5.6]dodec-10-ene?
2,8-diazaspiro[5.6]dodec-10-ene has a molecular weight of 166.27 g/mol, XLogP of 0.91, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-diazaspiro[5.6]dodec-10-ene is sourced from PubChem (CID 23135409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).