About hydrazine;propylcyclobutane;hydrochloride
hydrazine;propylcyclobutane;hydrochloride (PubChem CID 18995287) has the molecular formula C7H19ClN2
and a molecular weight of 166.70 g/mol. Its IUPAC name is hydrazine;propylcyclobutane;hydrochloride.
Molecular Properties
| Compound Name | hydrazine;propylcyclobutane;hydrochloride |
| PubChem CID | 18995287 |
| Molecular Formula | C7H19ClN2 |
| Molecular Weight | 166.70 g/mol |
| Exact Mass | 166.12 |
| IUPAC Name | hydrazine;propylcyclobutane;hydrochloride |
| SMILES | CCCC1CCC1.Cl.NN |
| InChI | InChI=1S/C7H14.ClH.H4N2/c1-2-4-7-5-3-6-7;;1-2/h7H,2-6H2,1H3;1H;1-2H2 |
| InChIKey | MTWOVQGNECJBIE-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.70 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 hydrazine;propylcyclobutane;hydrochloride?
The IUPAC name of hydrazine;propylcyclobutane;hydrochloride (CID 18995287) is hydrazine;propylcyclobutane;hydrochloride.
What is the SMILES notation for hydrazine;propylcyclobutane;hydrochloride?
The canonical SMILES for hydrazine;propylcyclobutane;hydrochloride is CCCC1CCC1.Cl.NN.
What is the InChIKey of hydrazine;propylcyclobutane;hydrochloride?
The InChIKey is MTWOVQGNECJBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.ClH.H4N2/c1-2-4-7-5-3-6-7;;1-2/h7H,2-6H2,1H3;1H;1-2H2.
What are the key properties of hydrazine;propylcyclobutane;hydrochloride?
hydrazine;propylcyclobutane;hydrochloride has a molecular weight of 166.70 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;propylcyclobutane;hydrochloride is sourced from PubChem (CID 18995287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).