About 5-azidobicyclo[2.2.1]hept-2-ene
5-azidobicyclo[2.2.1]hept-2-ene (PubChem CID 85290580) has the molecular formula C7H9N3
and a molecular weight of 135.17 g/mol. Its IUPAC name is 5-azidobicyclo[2.2.1]hept-2-ene.
Molecular Properties
| Compound Name | 5-azidobicyclo[2.2.1]hept-2-ene |
| PubChem CID | 85290580 |
| Molecular Formula | C7H9N3 |
| Molecular Weight | 135.17 g/mol |
| Exact Mass | 135.08 |
| IUPAC Name | 5-azidobicyclo[2.2.1]hept-2-ene |
| SMILES | [N-]=[N+]=NC1CC2C=CC1C2 |
| InChI | InChI=1S/C7H9N3/c8-10-9-7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2 |
| InChIKey | CTYUYTLJJKGKND-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 48.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.17 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-azidobicyclo[2.2.1]hept-2-ene?
The IUPAC name of 5-azidobicyclo[2.2.1]hept-2-ene (CID 85290580) is 5-azidobicyclo[2.2.1]hept-2-ene.
What is the SMILES notation for 5-azidobicyclo[2.2.1]hept-2-ene?
The canonical SMILES for 5-azidobicyclo[2.2.1]hept-2-ene is [N-]=[N+]=NC1CC2C=CC1C2.
What is the InChIKey of 5-azidobicyclo[2.2.1]hept-2-ene?
The InChIKey is CTYUYTLJJKGKND-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c8-10-9-7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2.
What are the key properties of 5-azidobicyclo[2.2.1]hept-2-ene?
5-azidobicyclo[2.2.1]hept-2-ene has a molecular weight of 135.17 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-azidobicyclo[2.2.1]hept-2-ene is sourced from PubChem (CID 85290580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).