About (1Z)-3-oxocycloundecene-1-carbonyl azide
(1Z)-3-oxocycloundecene-1-carbonyl azide (PubChem CID 12641979) has the molecular formula C12H17N3O2
and a molecular weight of 235.29 g/mol. Its IUPAC name is (1Z)-3-oxocycloundecene-1-carbonyl azide.
Molecular Properties
| Compound Name | (1Z)-3-oxocycloundecene-1-carbonyl azide |
| PubChem CID | 12641979 |
| Molecular Formula | C12H17N3O2 |
| Molecular Weight | 235.29 g/mol |
| Exact Mass | 235.13 |
| IUPAC Name | (1Z)-3-oxocycloundecene-1-carbonyl azide |
| SMILES | [N-]=[N+]=NC(=O)/C1=C\C(=O)CCCCCCCC1 |
| InChI | InChI=1S/C12H17N3O2/c13-15-14-12(17)10-7-5-3-1-2-4-6-8-11(16)9-10/h9H,1-8H2/b10-9- |
| InChIKey | VCZVMPQQGQAYEH-KTKRTIGZSA-N |
| XLogP | 3.45 |
| TPSA | 82.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.29 |
| LogP ≤ 5 | 3.45 |
| 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 (1Z)-3-oxocycloundecene-1-carbonyl azide?
The IUPAC name of (1Z)-3-oxocycloundecene-1-carbonyl azide (CID 12641979) is (1Z)-3-oxocycloundecene-1-carbonyl azide.
What is the SMILES notation for (1Z)-3-oxocycloundecene-1-carbonyl azide?
The canonical SMILES for (1Z)-3-oxocycloundecene-1-carbonyl azide is [N-]=[N+]=NC(=O)/C1=C\C(=O)CCCCCCCC1.
What is the InChIKey of (1Z)-3-oxocycloundecene-1-carbonyl azide?
The InChIKey is VCZVMPQQGQAYEH-KTKRTIGZSA-N. The full InChI is InChI=1S/C12H17N3O2/c13-15-14-12(17)10-7-5-3-1-2-4-6-8-11(16)9-10/h9H,1-8H2/b10-9-.
What are the key properties of (1Z)-3-oxocycloundecene-1-carbonyl azide?
(1Z)-3-oxocycloundecene-1-carbonyl azide has a molecular weight of 235.29 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-3-oxocycloundecene-1-carbonyl azide is sourced from PubChem (CID 12641979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).