About (3-ethyl-1-methoxypentan-2-yl)hydrazine
(3-ethyl-1-methoxypentan-2-yl)hydrazine (PubChem CID 105207088) has the molecular formula C8H20N2O
and a molecular weight of 160.26 g/mol. Its IUPAC name is (3-ethyl-1-methoxypentan-2-yl)hydrazine.
Molecular Properties
| Compound Name | (3-ethyl-1-methoxypentan-2-yl)hydrazine |
| PubChem CID | 105207088 |
| Molecular Formula | C8H20N2O |
| Molecular Weight | 160.26 g/mol |
| Exact Mass | 160.16 |
| IUPAC Name | (3-ethyl-1-methoxypentan-2-yl)hydrazine |
| SMILES | CCC(CC)C(COC)NN |
| InChI | InChI=1S/C8H20N2O/c1-4-7(5-2)8(10-9)6-11-3/h7-8,10H,4-6,9H2,1-3H3 |
| InChIKey | GBQBYWTWPRRERY-UHFFFAOYSA-N |
| XLogP | 0.90 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.26 |
| LogP ≤ 5 | 0.90 |
| 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 (3-ethyl-1-methoxypentan-2-yl)hydrazine?
The IUPAC name of (3-ethyl-1-methoxypentan-2-yl)hydrazine (CID 105207088) is (3-ethyl-1-methoxypentan-2-yl)hydrazine.
What is the SMILES notation for (3-ethyl-1-methoxypentan-2-yl)hydrazine?
The canonical SMILES for (3-ethyl-1-methoxypentan-2-yl)hydrazine is CCC(CC)C(COC)NN.
What is the InChIKey of (3-ethyl-1-methoxypentan-2-yl)hydrazine?
The InChIKey is GBQBYWTWPRRERY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-4-7(5-2)8(10-9)6-11-3/h7-8,10H,4-6,9H2,1-3H3.
What are the key properties of (3-ethyl-1-methoxypentan-2-yl)hydrazine?
(3-ethyl-1-methoxypentan-2-yl)hydrazine has a molecular weight of 160.26 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-methoxypentan-2-yl)hydrazine is sourced from PubChem (CID 105207088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).