About (4-ethyl-1-methoxyhexan-2-yl)hydrazine
(4-ethyl-1-methoxyhexan-2-yl)hydrazine (PubChem CID 105207377) has the molecular formula C9H22N2O
and a molecular weight of 174.29 g/mol. Its IUPAC name is (4-ethyl-1-methoxyhexan-2-yl)hydrazine.
Molecular Properties
| Compound Name | (4-ethyl-1-methoxyhexan-2-yl)hydrazine |
| PubChem CID | 105207377 |
| Molecular Formula | C9H22N2O |
| Molecular Weight | 174.29 g/mol |
| Exact Mass | 174.17 |
| IUPAC Name | (4-ethyl-1-methoxyhexan-2-yl)hydrazine |
| SMILES | CCC(CC)CC(COC)NN |
| InChI | InChI=1S/C9H22N2O/c1-4-8(5-2)6-9(11-10)7-12-3/h8-9,11H,4-7,10H2,1-3H3 |
| InChIKey | JXLOLDJLXKFSSR-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.29 |
| LogP ≤ 5 | 1.29 |
| 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'} |
|---|
Analyze (4-ethyl-1-methoxyhexan-2-yl)hydrazine 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 (4-ethyl-1-methoxyhexan-2-yl)hydrazine?
The IUPAC name of (4-ethyl-1-methoxyhexan-2-yl)hydrazine (CID 105207377) is (4-ethyl-1-methoxyhexan-2-yl)hydrazine.
What is the SMILES notation for (4-ethyl-1-methoxyhexan-2-yl)hydrazine?
The canonical SMILES for (4-ethyl-1-methoxyhexan-2-yl)hydrazine is CCC(CC)CC(COC)NN.
What is the InChIKey of (4-ethyl-1-methoxyhexan-2-yl)hydrazine?
The InChIKey is JXLOLDJLXKFSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c1-4-8(5-2)6-9(11-10)7-12-3/h8-9,11H,4-7,10H2,1-3H3.
What are the key properties of (4-ethyl-1-methoxyhexan-2-yl)hydrazine?
(4-ethyl-1-methoxyhexan-2-yl)hydrazine has a molecular weight of 174.29 g/mol, XLogP of 1.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-1-methoxyhexan-2-yl)hydrazine is sourced from PubChem (CID 105207377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).