About 2-bicyclo[2.2.2]octanylidenehydrazine
2-bicyclo[2.2.2]octanylidenehydrazine (PubChem CID 70459531) has the molecular formula C8H14N2
and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-bicyclo[2.2.2]octanylidenehydrazine.
Molecular Properties
| Compound Name | 2-bicyclo[2.2.2]octanylidenehydrazine |
| PubChem CID | 70459531 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 g/mol |
| Exact Mass | 138.12 |
| IUPAC Name | 2-bicyclo[2.2.2]octanylidenehydrazine |
| SMILES | NN=C1CC2CCC1CC2 |
| InChI | InChI=1S/C8H14N2/c9-10-8-5-6-1-3-7(8)4-2-6/h6-7H,1-5,9H2 |
| InChIKey | AEFRKFVXDKPGMI-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.21 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 2-bicyclo[2.2.2]octanylidenehydrazine 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 2-bicyclo[2.2.2]octanylidenehydrazine?
The IUPAC name of 2-bicyclo[2.2.2]octanylidenehydrazine (CID 70459531) is 2-bicyclo[2.2.2]octanylidenehydrazine.
What is the SMILES notation for 2-bicyclo[2.2.2]octanylidenehydrazine?
The canonical SMILES for 2-bicyclo[2.2.2]octanylidenehydrazine is NN=C1CC2CCC1CC2.
What is the InChIKey of 2-bicyclo[2.2.2]octanylidenehydrazine?
The InChIKey is AEFRKFVXDKPGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c9-10-8-5-6-1-3-7(8)4-2-6/h6-7H,1-5,9H2.
What are the key properties of 2-bicyclo[2.2.2]octanylidenehydrazine?
2-bicyclo[2.2.2]octanylidenehydrazine has a molecular weight of 138.21 g/mol, XLogP of 1.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.2]octanylidenehydrazine is sourced from PubChem (CID 70459531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).