About 1-azabicyclo[3.2.1]octan-4-ylhydrazine
1-azabicyclo[3.2.1]octan-4-ylhydrazine (PubChem CID 105365386) has the molecular formula C7H15N3
and a molecular weight of 141.22 g/mol. Its IUPAC name is 1-azabicyclo[3.2.1]octan-4-ylhydrazine.
Molecular Properties
| Compound Name | 1-azabicyclo[3.2.1]octan-4-ylhydrazine |
| PubChem CID | 105365386 |
| Molecular Formula | C7H15N3 |
| Molecular Weight | 141.22 g/mol |
| Exact Mass | 141.13 |
| IUPAC Name | 1-azabicyclo[3.2.1]octan-4-ylhydrazine |
| SMILES | NNC1CCN2CCC1C2 |
| InChI | InChI=1S/C7H15N3/c8-9-7-2-4-10-3-1-6(7)5-10/h6-7,9H,1-5,8H2 |
| InChIKey | LEVWFYPSWFYYQR-UHFFFAOYSA-N |
| XLogP | -0.46 |
| TPSA | 41.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.22 |
| LogP ≤ 5 | -0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-azabicyclo[3.2.1]octan-4-ylhydrazine?
The IUPAC name of 1-azabicyclo[3.2.1]octan-4-ylhydrazine (CID 105365386) is 1-azabicyclo[3.2.1]octan-4-ylhydrazine.
What is the SMILES notation for 1-azabicyclo[3.2.1]octan-4-ylhydrazine?
The canonical SMILES for 1-azabicyclo[3.2.1]octan-4-ylhydrazine is NNC1CCN2CCC1C2.
What is the InChIKey of 1-azabicyclo[3.2.1]octan-4-ylhydrazine?
The InChIKey is LEVWFYPSWFYYQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3/c8-9-7-2-4-10-3-1-6(7)5-10/h6-7,9H,1-5,8H2.
What are the key properties of 1-azabicyclo[3.2.1]octan-4-ylhydrazine?
1-azabicyclo[3.2.1]octan-4-ylhydrazine has a molecular weight of 141.22 g/mol, XLogP of -0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azabicyclo[3.2.1]octan-4-ylhydrazine is sourced from PubChem (CID 105365386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).