About (5S)-5-(ethylamino)piperidin-2-one
(5S)-5-(ethylamino)piperidin-2-one (PubChem CID 89165627) has the molecular formula C7H14N2O
and a molecular weight of 142.20 g/mol. Its IUPAC name is (5S)-5-(ethylamino)piperidin-2-one.
Molecular Properties
| Compound Name | (5S)-5-(ethylamino)piperidin-2-one |
| PubChem CID | 89165627 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.11 |
| IUPAC Name | (5S)-5-(ethylamino)piperidin-2-one |
| SMILES | CCN[C@H]1CCC(=O)NC1 |
| InChI | InChI=1S/C7H14N2O/c1-2-8-6-3-4-7(10)9-5-6/h6,8H,2-5H2,1H3,(H,9,10)/t6-/m0/s1 |
| InChIKey | UKEJNNFPJBGVRZ-LURJTMIESA-N |
| XLogP | -0.13 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | -0.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5S)-5-(ethylamino)piperidin-2-one?
The IUPAC name of (5S)-5-(ethylamino)piperidin-2-one (CID 89165627) is (5S)-5-(ethylamino)piperidin-2-one.
What is the SMILES notation for (5S)-5-(ethylamino)piperidin-2-one?
The canonical SMILES for (5S)-5-(ethylamino)piperidin-2-one is CCN[C@H]1CCC(=O)NC1.
What is the InChIKey of (5S)-5-(ethylamino)piperidin-2-one?
The InChIKey is UKEJNNFPJBGVRZ-LURJTMIESA-N. The full InChI is InChI=1S/C7H14N2O/c1-2-8-6-3-4-7(10)9-5-6/h6,8H,2-5H2,1H3,(H,9,10)/t6-/m0/s1.
What are the key properties of (5S)-5-(ethylamino)piperidin-2-one?
(5S)-5-(ethylamino)piperidin-2-one has a molecular weight of 142.20 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-(ethylamino)piperidin-2-one is sourced from PubChem (CID 89165627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).