About (NZ)-N-(2-azidocyclohexylidene)hydroxylamine
(NZ)-N-(2-azidocyclohexylidene)hydroxylamine (PubChem CID 5493203) has the molecular formula C6H10N4O
and a molecular weight of 154.17 g/mol. Its IUPAC name is (NZ)-N-(2-azidocyclohexylidene)hydroxylamine.
Molecular Properties
| Compound Name | (NZ)-N-(2-azidocyclohexylidene)hydroxylamine |
| PubChem CID | 5493203 |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 g/mol |
| Exact Mass | 154.09 |
| IUPAC Name | (NZ)-N-(2-azidocyclohexylidene)hydroxylamine |
| SMILES | [N-]=[N+]=NC1CCCC/C1=N/O |
| InChI | InChI=1S/C6H10N4O/c7-10-8-5-3-1-2-4-6(5)9-11/h5,11H,1-4H2/b9-6- |
| InChIKey | FQAZKWGXVRQNGR-TWGQIWQCSA-N |
| XLogP | 2.07 |
| TPSA | 81.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.17 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (NZ)-N-(2-azidocyclohexylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-azidocyclohexylidene)hydroxylamine (CID 5493203) is (NZ)-N-(2-azidocyclohexylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-azidocyclohexylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-azidocyclohexylidene)hydroxylamine is [N-]=[N+]=NC1CCCC/C1=N/O.
What is the InChIKey of (NZ)-N-(2-azidocyclohexylidene)hydroxylamine?
The InChIKey is FQAZKWGXVRQNGR-TWGQIWQCSA-N. The full InChI is InChI=1S/C6H10N4O/c7-10-8-5-3-1-2-4-6(5)9-11/h5,11H,1-4H2/b9-6-.
What are the key properties of (NZ)-N-(2-azidocyclohexylidene)hydroxylamine?
(NZ)-N-(2-azidocyclohexylidene)hydroxylamine has a molecular weight of 154.17 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-azidocyclohexylidene)hydroxylamine is sourced from PubChem (CID 5493203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).