About 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione
1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione (PubChem CID 43653811) has the molecular formula C13H22N2O2
and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione.
Molecular Properties
| Compound Name | 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione |
| PubChem CID | 43653811 |
| Molecular Formula | C13H22N2O2 |
| Molecular Weight | 238.33 g/mol |
| Exact Mass | 238.17 |
| IUPAC Name | 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione |
| SMILES | CCNC1CCC(N2C(=O)CCCC2=O)CC1 |
| InChI | InChI=1S/C13H22N2O2/c1-2-14-10-6-8-11(9-7-10)15-12(16)4-3-5-13(15)17/h10-11,14H,2-9H2,1H3 |
| InChIKey | UCBLLRWQFOWMKI-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.33 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione?
The IUPAC name of 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione (CID 43653811) is 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione.
What is the SMILES notation for 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione?
The canonical SMILES for 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione is CCNC1CCC(N2C(=O)CCCC2=O)CC1.
What is the InChIKey of 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione?
The InChIKey is UCBLLRWQFOWMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-2-14-10-6-8-11(9-7-10)15-12(16)4-3-5-13(15)17/h10-11,14H,2-9H2,1H3.
What are the key properties of 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione?
1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione has a molecular weight of 238.33 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione is sourced from PubChem (CID 43653811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).