About decylhydrazine
decylhydrazine (PubChem CID 13169305) has the molecular formula C10H24N2
and a molecular weight of 172.32 g/mol. Its IUPAC name is decylhydrazine.
Molecular Properties
| Compound Name | decylhydrazine |
|---|
| PubChem CID | 13169305 |
|---|
| Molecular Formula | C10H24N2 |
|---|
| Molecular Weight | 172.32 g/mol |
|---|
| Exact Mass | 172.19 |
|---|
| IUPAC Name | decylhydrazine |
|---|
| SMILES | CCCCCCCCCCNN |
|---|
| InChI | InChI=1S/C10H24N2/c1-2-3-4-5-6-7-8-9-10-12-11/h12H,2-11H2,1H3 |
|---|
| InChIKey | QQEWMMRFXYVLQU-UHFFFAOYSA-N |
|---|
| XLogP | 2.59 |
|---|
| TPSA | 38.05 Ų |
|---|
| H-Bond Donors | 2 |
|---|
| H-Bond Acceptors | 2 |
|---|
| Rotatable Bonds | 9 |
|---|
| Heavy Atoms | 12 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 172.32 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze decylhydrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of decylhydrazine?
The IUPAC name of decylhydrazine (CID 13169305) is decylhydrazine.
What is the SMILES notation for decylhydrazine?
The canonical SMILES for decylhydrazine is CCCCCCCCCCNN.
What is the InChIKey of decylhydrazine?
The InChIKey is QQEWMMRFXYVLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-2-3-4-5-6-7-8-9-10-12-11/h12H,2-11H2,1H3.
What are the key properties of decylhydrazine?
decylhydrazine has a molecular weight of 172.32 g/mol, XLogP of 2.59, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for decylhydrazine is sourced from PubChem (CID 13169305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).