About cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone
cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone (PubChem CID 53193420) has the molecular formula C18H32N2O2
and a molecular weight of 308.47 g/mol. Its IUPAC name is cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone.
Molecular Properties
| Compound Name | cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone |
| PubChem CID | 53193420 |
| Molecular Formula | C18H32N2O2 |
| Molecular Weight | 308.47 g/mol |
| Exact Mass | 308.25 |
| IUPAC Name | cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone |
| SMILES | O=C(C1CCCCC1)N1CCCCC1CCN1CCOCC1 |
| InChI | InChI=1S/C18H32N2O2/c21-18(16-6-2-1-3-7-16)20-10-5-4-8-17(20)9-11-19-12-14-22-15-13-19/h16-17H,1-15H2 |
| InChIKey | UUDXAPKFIJPXBO-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 32.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.47 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
The IUPAC name of cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone (CID 53193420) is cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone is O=C(C1CCCCC1)N1CCCCC1CCN1CCOCC1.
What is the InChIKey of cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
The InChIKey is UUDXAPKFIJPXBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O2/c21-18(16-6-2-1-3-7-16)20-10-5-4-8-17(20)9-11-19-12-14-22-15-13-19/h16-17H,1-15H2.
What are the key properties of cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone has a molecular weight of 308.47 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 53193420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).