About 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide
1-(2-ethoxyacetyl)piperidine-4-carbohydrazide (PubChem CID 63587204) has the molecular formula C10H19N3O3
and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide.
Molecular Properties
| Compound Name | 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide |
| PubChem CID | 63587204 |
| Molecular Formula | C10H19N3O3 |
| Molecular Weight | 229.28 g/mol |
| Exact Mass | 229.14 |
| IUPAC Name | 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide |
| SMILES | CCOCC(=O)N1CCC(C(=O)NN)CC1 |
| InChI | InChI=1S/C10H19N3O3/c1-2-16-7-9(14)13-5-3-8(4-6-13)10(15)12-11/h8H,2-7,11H2,1H3,(H,12,15) |
| InChIKey | UQCCYMDDPUNFHU-UHFFFAOYSA-N |
| XLogP | -0.75 |
| TPSA | 84.66 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.28 |
| LogP ≤ 5 | -0.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'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 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide?
The IUPAC name of 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide (CID 63587204) is 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide.
What is the SMILES notation for 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide?
The canonical SMILES for 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide is CCOCC(=O)N1CCC(C(=O)NN)CC1.
What is the InChIKey of 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide?
The InChIKey is UQCCYMDDPUNFHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-2-16-7-9(14)13-5-3-8(4-6-13)10(15)12-11/h8H,2-7,11H2,1H3,(H,12,15).
What are the key properties of 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide?
1-(2-ethoxyacetyl)piperidine-4-carbohydrazide has a molecular weight of 229.28 g/mol, XLogP of -0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyacetyl)piperidine-4-carbohydrazide is sourced from PubChem (CID 63587204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).