About 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide
2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide (PubChem CID 16770474) has the molecular formula C11H23N3O
and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide.
Molecular Properties
| Compound Name | 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide |
| PubChem CID | 16770474 |
| Molecular Formula | C11H23N3O |
| Molecular Weight | 213.32 g/mol |
| Exact Mass | 213.18 |
| IUPAC Name | 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide |
| SMILES | CCN(CC)C(=O)CN1CCC(N)CC1 |
| InChI | InChI=1S/C11H23N3O/c1-3-14(4-2)11(15)9-13-7-5-10(12)6-8-13/h10H,3-9,12H2,1-2H3 |
| InChIKey | ZWPUJYVBGWOUAZ-UHFFFAOYSA-N |
| XLogP | 0.28 |
| TPSA | 49.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.32 |
| LogP ≤ 5 | 0.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide (CID 16770474) is 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide is CCN(CC)C(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide?
The InChIKey is ZWPUJYVBGWOUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-14(4-2)11(15)9-13-7-5-10(12)6-8-13/h10H,3-9,12H2,1-2H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide?
2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide is sourced from PubChem (CID 16770474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).