About [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine (PubChem CID 105276206) has the molecular formula C12H24N2O
and a molecular weight of 212.34 g/mol. Its IUPAC name is [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine.
Molecular Properties
| Compound Name | [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine |
| PubChem CID | 105276206 |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.34 g/mol |
| Exact Mass | 212.19 |
| IUPAC Name | [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine |
| SMILES | CCOC1(C(NN)C2CC2)CCCCC1 |
| InChI | InChI=1S/C12H24N2O/c1-2-15-12(8-4-3-5-9-12)11(14-13)10-6-7-10/h10-11,14H,2-9,13H2,1H3 |
| InChIKey | CJPKEAOFAIWSAG-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.34 |
| LogP ≤ 5 | 1.97 |
| 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 [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine?
The IUPAC name of [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine (CID 105276206) is [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine is CCOC1(C(NN)C2CC2)CCCCC1.
What is the InChIKey of [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine?
The InChIKey is CJPKEAOFAIWSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-15-12(8-4-3-5-9-12)11(14-13)10-6-7-10/h10-11,14H,2-9,13H2,1H3.
What are the key properties of [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine?
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105276206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).