About N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide
N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide (PubChem CID 61028847) has the molecular formula C15H30N2O
and a molecular weight of 254.42 g/mol. Its IUPAC name is N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide.
Molecular Properties
| Compound Name | N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide |
| PubChem CID | 61028847 |
| Molecular Formula | C15H30N2O |
| Molecular Weight | 254.42 g/mol |
| Exact Mass | 254.24 |
| IUPAC Name | N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide |
| SMILES | CCCCN(C(=O)CC1CCNCC1)C(C)CC |
| InChI | InChI=1S/C15H30N2O/c1-4-6-11-17(13(3)5-2)15(18)12-14-7-9-16-10-8-14/h13-14,16H,4-12H2,1-3H3 |
| InChIKey | QDMNLYOHWWECPY-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.42 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide?
The IUPAC name of N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide (CID 61028847) is N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide?
The canonical SMILES for N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide is CCCCN(C(=O)CC1CCNCC1)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide?
The InChIKey is QDMNLYOHWWECPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-6-11-17(13(3)5-2)15(18)12-14-7-9-16-10-8-14/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide?
N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide has a molecular weight of 254.42 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61028847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).