About 1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one
1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one (PubChem CID 13398810) has the molecular formula C11H20N2O2
and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-(4-morpholin-4-ylpiperidin-1-yl)ethanone.
Molecular Properties
| Compound Name | 1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one |
| PubChem CID | 13398810 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 g/mol |
| Exact Mass | 212.15 |
| IUPAC Name | 1-(4-morpholin-4-ylpiperidin-1-yl)ethanone |
| SMILES | CC(=O)N1CCC(CC1)N2CCOCC2 |
| InChI | InChI=1S/C11H20N2O2/c1-10(14)12-4-2-11(3-5-12)13-6-8-15-9-7-13/h11H,2-9H2,1H3 |
| InChIKey | YJTXKEGWGBVPGB-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 32.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | 219 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.29 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one?
The IUPAC name of 1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one (CID 13398810) is 1-(4-morpholin-4-ylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one?
The canonical SMILES for 1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one is CC(=O)N1CCC(CC1)N2CCOCC2.
What is the InChIKey of 1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one?
The InChIKey is YJTXKEGWGBVPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-10(14)12-4-2-11(3-5-12)13-6-8-15-9-7-13/h11H,2-9H2,1H3.
What are the key properties of 1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one?
1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one has a molecular weight of 212.29 g/mol, XLogP of -0.10, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(Morpholin-4-yl)piperidin-1-yl]ethan-1-one is sourced from PubChem (CID 13398810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).