About 4-ethoxy-1-(oxetan-3-yl)piperidine
4-ethoxy-1-(oxetan-3-yl)piperidine (PubChem CID 90227732) has the molecular formula C10H19NO2
and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-ethoxy-1-(oxetan-3-yl)piperidine.
Molecular Properties
| Compound Name | 4-ethoxy-1-(oxetan-3-yl)piperidine |
| PubChem CID | 90227732 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.27 g/mol |
| Exact Mass | 185.14 |
| IUPAC Name | 4-ethoxy-1-(oxetan-3-yl)piperidine |
| SMILES | CCOC1CCN(C2COC2)CC1 |
| InChI | InChI=1S/C10H19NO2/c1-2-13-10-3-5-11(6-4-10)9-7-12-8-9/h9-10H,2-8H2,1H3 |
| InChIKey | WYIJADAYTZMRFY-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 21.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.27 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethoxy-1-(oxetan-3-yl)piperidine?
The IUPAC name of 4-ethoxy-1-(oxetan-3-yl)piperidine (CID 90227732) is 4-ethoxy-1-(oxetan-3-yl)piperidine.
What is the SMILES notation for 4-ethoxy-1-(oxetan-3-yl)piperidine?
The canonical SMILES for 4-ethoxy-1-(oxetan-3-yl)piperidine is CCOC1CCN(C2COC2)CC1.
What is the InChIKey of 4-ethoxy-1-(oxetan-3-yl)piperidine?
The InChIKey is WYIJADAYTZMRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-13-10-3-5-11(6-4-10)9-7-12-8-9/h9-10H,2-8H2,1H3.
What are the key properties of 4-ethoxy-1-(oxetan-3-yl)piperidine?
4-ethoxy-1-(oxetan-3-yl)piperidine has a molecular weight of 185.27 g/mol, XLogP of 0.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-1-(oxetan-3-yl)piperidine is sourced from PubChem (CID 90227732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).