About (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone
(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone (PubChem CID 142202703) has the molecular formula C12H22N2O2
and a molecular weight of 226.32 g/mol. Its IUPAC name is (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone.
Molecular Properties
| Compound Name | (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone |
| PubChem CID | 142202703 |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.17 |
| IUPAC Name | (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone |
| SMILES | CCN1CCCCC1C(=O)N1CCOCC1 |
| InChI | InChI=1S/C12H22N2O2/c1-2-13-6-4-3-5-11(13)12(15)14-7-9-16-10-8-14/h11H,2-10H2,1H3 |
| InChIKey | RQAOEAKASKPCDU-UHFFFAOYSA-N |
| XLogP | 0.72 |
| TPSA | 32.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | 0.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone (CID 142202703) is (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone is CCN1CCCCC1C(=O)N1CCOCC1.
What is the InChIKey of (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone?
The InChIKey is RQAOEAKASKPCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-13-6-4-3-5-11(13)12(15)14-7-9-16-10-8-14/h11H,2-10H2,1H3.
What are the key properties of (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone?
(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone has a molecular weight of 226.32 g/mol, XLogP of 0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 142202703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).