About cyclopenta-1,3-diene-1-diazonium
cyclopenta-1,3-diene-1-diazonium (PubChem CID 20700900) has the molecular formula C5H5N2+
and a molecular weight of 93.11 g/mol. Its IUPAC name is cyclopenta-1,3-diene-1-diazonium.
Molecular Properties
| Compound Name | cyclopenta-1,3-diene-1-diazonium |
| PubChem CID | 20700900 |
| Molecular Formula | C5H5N2+ |
| Molecular Weight | 93.11 g/mol |
| Exact Mass | 93.04 |
| IUPAC Name | cyclopenta-1,3-diene-1-diazonium |
| SMILES | N#[N+]C1=CC=CC1 |
| InChI | InChI=1S/C5H5N2/c6-7-5-3-1-2-4-5/h1-3H,4H2/q+1 |
| InChIKey | PYJMQYCUEXVARQ-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 28.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 93.11 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Azo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cyclopenta-1,3-diene-1-diazonium?
The IUPAC name of cyclopenta-1,3-diene-1-diazonium (CID 20700900) is cyclopenta-1,3-diene-1-diazonium.
What is the SMILES notation for cyclopenta-1,3-diene-1-diazonium?
The canonical SMILES for cyclopenta-1,3-diene-1-diazonium is N#[N+]C1=CC=CC1.
What is the InChIKey of cyclopenta-1,3-diene-1-diazonium?
The InChIKey is PYJMQYCUEXVARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N2/c6-7-5-3-1-2-4-5/h1-3H,4H2/q+1.
What are the key properties of cyclopenta-1,3-diene-1-diazonium?
cyclopenta-1,3-diene-1-diazonium has a molecular weight of 93.11 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene-1-diazonium is sourced from PubChem (CID 20700900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).