About 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium
4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium (PubChem CID 7061643) has the molecular formula C11H24N2O+2
and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium.
Molecular Properties
| Compound Name | 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium |
| PubChem CID | 7061643 |
| Molecular Formula | C11H24N2O+2 |
| Molecular Weight | 200.33 g/mol |
| Exact Mass | 200.19 |
| IUPAC Name | 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium |
| SMILES | C1CC[C@H](CC[NH+]2CCOCC2)[NH2+]C1 |
| InChI | InChI=1S/C11H22N2O/c1-2-5-12-11(3-1)4-6-13-7-9-14-10-8-13/h11-12H,1-10H2/p+2/t11-/m1/s1 |
| InChIKey | FUJBQZFRRCQXTB-LLVKDONJSA-P |
| XLogP | -1.59 |
| TPSA | 30.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.33 |
| LogP ≤ 5 | -1.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium?
The IUPAC name of 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium (CID 7061643) is 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium.
What is the SMILES notation for 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium?
The canonical SMILES for 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium is C1CC[C@H](CC[NH+]2CCOCC2)[NH2+]C1.
What is the InChIKey of 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium?
The InChIKey is FUJBQZFRRCQXTB-LLVKDONJSA-P. The full InChI is InChI=1S/C11H22N2O/c1-2-5-12-11(3-1)4-6-13-7-9-14-10-8-13/h11-12H,1-10H2/p+2/t11-/m1/s1.
What are the key properties of 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium?
4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium has a molecular weight of 200.33 g/mol, XLogP of -1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium is sourced from PubChem (CID 7061643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).