About cyclobutyl(methyl)diazene
cyclobutyl(methyl)diazene (PubChem CID 147353684) has the molecular formula C5H10N2
and a molecular weight of 98.15 g/mol. Its IUPAC name is cyclobutyl(methyl)diazene.
Molecular Properties
| Compound Name | cyclobutyl(methyl)diazene |
| PubChem CID | 147353684 |
| Molecular Formula | C5H10N2 |
| Molecular Weight | 98.15 g/mol |
| Exact Mass | 98.08 |
| IUPAC Name | cyclobutyl(methyl)diazene |
| SMILES | C/N=N/C1CCC1 |
| InChI | InChI=1S/C5H10N2/c1-6-7-5-3-2-4-5/h5H,2-4H2,1H3/b7-6+ |
| InChIKey | DFXBIEHUSTUXOB-VOTSOKGWSA-N |
| XLogP | 1.62 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.15 |
| LogP ≤ 5 | 1.62 |
| 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': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cyclobutyl(methyl)diazene?
The IUPAC name of cyclobutyl(methyl)diazene (CID 147353684) is cyclobutyl(methyl)diazene.
What is the SMILES notation for cyclobutyl(methyl)diazene?
The canonical SMILES for cyclobutyl(methyl)diazene is C/N=N/C1CCC1.
What is the InChIKey of cyclobutyl(methyl)diazene?
The InChIKey is DFXBIEHUSTUXOB-VOTSOKGWSA-N. The full InChI is InChI=1S/C5H10N2/c1-6-7-5-3-2-4-5/h5H,2-4H2,1H3/b7-6+.
What are the key properties of cyclobutyl(methyl)diazene?
cyclobutyl(methyl)diazene has a molecular weight of 98.15 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(methyl)diazene is sourced from PubChem (CID 147353684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).