About N-methyl-N-piperidin-4-ylacetamide
N-methyl-N-piperidin-4-ylacetamide (PubChem CID 21468403) has the molecular formula C8H16N2O
and a molecular weight of 156.23 g/mol. Its IUPAC name is N-methyl-N-piperidin-4-ylacetamide.
Molecular Properties
| Compound Name | N-methyl-N-piperidin-4-ylacetamide |
| PubChem CID | 21468403 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 g/mol |
| Exact Mass | 156.13 |
| IUPAC Name | N-methyl-N-piperidin-4-ylacetamide |
| SMILES | CC(=O)N(C)C1CCNCC1 |
| InChI | InChI=1S/C8H16N2O/c1-7(11)10(2)8-3-5-9-6-4-8/h8-9H,3-6H2,1-2H3 |
| InChIKey | UGQXPTUMTGDBJJ-UHFFFAOYSA-N |
| XLogP | 0.22 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.23 |
| LogP ≤ 5 | 0.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-piperidin-4-ylacetamide?
The IUPAC name of N-methyl-N-piperidin-4-ylacetamide (CID 21468403) is N-methyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for N-methyl-N-piperidin-4-ylacetamide?
The canonical SMILES for N-methyl-N-piperidin-4-ylacetamide is CC(=O)N(C)C1CCNCC1.
What is the InChIKey of N-methyl-N-piperidin-4-ylacetamide?
The InChIKey is UGQXPTUMTGDBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(11)10(2)8-3-5-9-6-4-8/h8-9H,3-6H2,1-2H3.
What are the key properties of N-methyl-N-piperidin-4-ylacetamide?
N-methyl-N-piperidin-4-ylacetamide has a molecular weight of 156.23 g/mol, XLogP of 0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 21468403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).