About N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide
N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide (PubChem CID 63694521) has the molecular formula C11H24N4O
and a molecular weight of 228.34 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide.
Molecular Properties
| Compound Name | N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide |
| PubChem CID | 63694521 |
| Molecular Formula | C11H24N4O |
| Molecular Weight | 228.34 g/mol |
| Exact Mass | 228.20 |
| IUPAC Name | N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide |
| SMILES | CN(C)CCN(C)C(=O)CN1CCNCC1 |
| InChI | InChI=1S/C11H24N4O/c1-13(2)8-9-14(3)11(16)10-15-6-4-12-5-7-15/h12H,4-10H2,1-3H3 |
| InChIKey | MHNZAAYYKZYAJZ-UHFFFAOYSA-N |
| XLogP | -1.09 |
| TPSA | 38.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.34 |
| LogP ≤ 5 | -1.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide (CID 63694521) is N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide is CN(C)CCN(C)C(=O)CN1CCNCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide?
The InChIKey is MHNZAAYYKZYAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c1-13(2)8-9-14(3)11(16)10-15-6-4-12-5-7-15/h12H,4-10H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide?
N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of -1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-methyl-2-piperazin-1-ylacetamide is sourced from PubChem (CID 63694521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).