About dipentyldiazene
dipentyldiazene (PubChem CID 14048837) has the molecular formula C10H22N2
and a molecular weight of 170.30 g/mol. Its IUPAC name is dipentyldiazene.
Molecular Properties
| Compound Name | dipentyldiazene |
|---|
| PubChem CID | 14048837 |
|---|
| Molecular Formula | C10H22N2 |
|---|
| Molecular Weight | 170.30 g/mol |
|---|
| Exact Mass | 170.18 |
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| IUPAC Name | dipentyldiazene |
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| SMILES | CCCCC/N=N/CCCCC |
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| InChI | InChI=1S/C10H22N2/c1-3-5-7-9-11-12-10-8-6-4-2/h3-10H2,1-2H3/b12-11+ |
|---|
| InChIKey | DKEDGOWGHIEODT-VAWYXSNFSA-N |
|---|
| XLogP | 3.82 |
|---|
| TPSA | 24.72 Ų |
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| H-Bond Donors | |
|---|
| H-Bond Acceptors | 2 |
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| Rotatable Bonds | 8 |
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| Heavy Atoms | 12 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 170.30 |
| LogP ≤ 5 | 3.82 |
| 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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dipentyldiazene?
The IUPAC name of dipentyldiazene (CID 14048837) is dipentyldiazene.
What is the SMILES notation for dipentyldiazene?
The canonical SMILES for dipentyldiazene is CCCCC/N=N/CCCCC.
What is the InChIKey of dipentyldiazene?
The InChIKey is DKEDGOWGHIEODT-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-5-7-9-11-12-10-8-6-4-2/h3-10H2,1-2H3/b12-11+.
What are the key properties of dipentyldiazene?
dipentyldiazene has a molecular weight of 170.30 g/mol, XLogP of 3.82, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipentyldiazene is sourced from PubChem (CID 14048837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).