About 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine
1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine (PubChem CID 174421930) has the molecular formula C10H24N2
and a molecular weight of 172.32 g/mol. Its IUPAC name is 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine.
Molecular Properties
| Compound Name | 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine |
| PubChem CID | 174421930 |
| Molecular Formula | C10H24N2 |
| Molecular Weight | 172.32 g/mol |
| Exact Mass | 172.19 |
| IUPAC Name | 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine |
| SMILES | CCCCN(CC(C)C)NCC |
| InChI | InChI=1S/C10H24N2/c1-5-7-8-12(11-6-2)9-10(3)4/h10-11H,5-9H2,1-4H3 |
| InChIKey | TWLIPXYLYKKGCT-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.32 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine?
The IUPAC name of 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine (CID 174421930) is 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine.
What is the SMILES notation for 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine?
The canonical SMILES for 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine is CCCCN(CC(C)C)NCC.
What is the InChIKey of 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine?
The InChIKey is TWLIPXYLYKKGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-5-7-8-12(11-6-2)9-10(3)4/h10-11H,5-9H2,1-4H3.
What are the key properties of 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine?
1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine has a molecular weight of 172.32 g/mol, XLogP of 2.27, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine is sourced from PubChem (CID 174421930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).