About N-(2-piperidin-4-ylethyl)acetamide
N-(2-piperidin-4-ylethyl)acetamide (PubChem CID 4712038) has the molecular formula C9H18N2O
and a molecular weight of 170.26 g/mol. Its IUPAC name is N-(2-piperidin-4-ylethyl)acetamide.
Molecular Properties
| Compound Name | N-(2-piperidin-4-ylethyl)acetamide |
| PubChem CID | 4712038 |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.26 g/mol |
| Exact Mass | 170.14 |
| IUPAC Name | N-(2-piperidin-4-ylethyl)acetamide |
| SMILES | CC(=O)NCCC1CCNCC1 |
| InChI | InChI=1S/C9H18N2O/c1-8(12)11-7-4-9-2-5-10-6-3-9/h9-10H,2-7H2,1H3,(H,11,12) |
| InChIKey | HEMNPHJPHULGLQ-UHFFFAOYSA-N |
| XLogP | 0.51 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.26 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-piperidin-4-ylethyl)acetamide?
The IUPAC name of N-(2-piperidin-4-ylethyl)acetamide (CID 4712038) is N-(2-piperidin-4-ylethyl)acetamide.
What is the SMILES notation for N-(2-piperidin-4-ylethyl)acetamide?
The canonical SMILES for N-(2-piperidin-4-ylethyl)acetamide is CC(=O)NCCC1CCNCC1.
What is the InChIKey of N-(2-piperidin-4-ylethyl)acetamide?
The InChIKey is HEMNPHJPHULGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(12)11-7-4-9-2-5-10-6-3-9/h9-10H,2-7H2,1H3,(H,11,12).
What are the key properties of N-(2-piperidin-4-ylethyl)acetamide?
N-(2-piperidin-4-ylethyl)acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-ylethyl)acetamide is sourced from PubChem (CID 4712038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).