About 4-(2-ethoxyethenoxy)piperidine
4-(2-ethoxyethenoxy)piperidine (PubChem CID 165357692) has the molecular formula C9H17NO2
and a molecular weight of 171.24 g/mol. Its IUPAC name is 4-(2-ethoxyethenoxy)piperidine.
Molecular Properties
| Compound Name | 4-(2-ethoxyethenoxy)piperidine |
| PubChem CID | 165357692 |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.24 g/mol |
| Exact Mass | 171.13 |
| IUPAC Name | 4-(2-ethoxyethenoxy)piperidine |
| SMILES | CCOC=COC1CCNCC1 |
| InChI | InChI=1S/C9H17NO2/c1-2-11-7-8-12-9-3-5-10-6-4-9/h7-10H,2-6H2,1H3 |
| InChIKey | BMOUNEPGGJTALT-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 30.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.24 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-ethoxyethenoxy)piperidine?
The IUPAC name of 4-(2-ethoxyethenoxy)piperidine (CID 165357692) is 4-(2-ethoxyethenoxy)piperidine.
What is the SMILES notation for 4-(2-ethoxyethenoxy)piperidine?
The canonical SMILES for 4-(2-ethoxyethenoxy)piperidine is CCOC=COC1CCNCC1.
What is the InChIKey of 4-(2-ethoxyethenoxy)piperidine?
The InChIKey is BMOUNEPGGJTALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-2-11-7-8-12-9-3-5-10-6-4-9/h7-10H,2-6H2,1H3.
What are the key properties of 4-(2-ethoxyethenoxy)piperidine?
4-(2-ethoxyethenoxy)piperidine has a molecular weight of 171.24 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyethenoxy)piperidine is sourced from PubChem (CID 165357692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).