About (2-ethoxy-4-ethylhexan-3-yl)hydrazine
(2-ethoxy-4-ethylhexan-3-yl)hydrazine (PubChem CID 105222687) has the molecular formula C10H24N2O
and a molecular weight of 188.31 g/mol. Its IUPAC name is (2-ethoxy-4-ethylhexan-3-yl)hydrazine.
Molecular Properties
| Compound Name | (2-ethoxy-4-ethylhexan-3-yl)hydrazine |
| PubChem CID | 105222687 |
| Molecular Formula | C10H24N2O |
| Molecular Weight | 188.31 g/mol |
| Exact Mass | 188.19 |
| IUPAC Name | (2-ethoxy-4-ethylhexan-3-yl)hydrazine |
| SMILES | CCOC(C)C(NN)C(CC)CC |
| InChI | InChI=1S/C10H24N2O/c1-5-9(6-2)10(12-11)8(4)13-7-3/h8-10,12H,5-7,11H2,1-4H3 |
| InChIKey | YLHBQPKFVYZLIP-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.31 |
| LogP ≤ 5 | 1.68 |
| 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 (2-ethoxy-4-ethylhexan-3-yl)hydrazine?
The IUPAC name of (2-ethoxy-4-ethylhexan-3-yl)hydrazine (CID 105222687) is (2-ethoxy-4-ethylhexan-3-yl)hydrazine.
What is the SMILES notation for (2-ethoxy-4-ethylhexan-3-yl)hydrazine?
The canonical SMILES for (2-ethoxy-4-ethylhexan-3-yl)hydrazine is CCOC(C)C(NN)C(CC)CC.
What is the InChIKey of (2-ethoxy-4-ethylhexan-3-yl)hydrazine?
The InChIKey is YLHBQPKFVYZLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-5-9(6-2)10(12-11)8(4)13-7-3/h8-10,12H,5-7,11H2,1-4H3.
What are the key properties of (2-ethoxy-4-ethylhexan-3-yl)hydrazine?
(2-ethoxy-4-ethylhexan-3-yl)hydrazine has a molecular weight of 188.31 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-4-ethylhexan-3-yl)hydrazine is sourced from PubChem (CID 105222687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).