About 4-butyl-1-ethenylpiperidin-2-one
4-butyl-1-ethenylpiperidin-2-one (PubChem CID 22665017) has the molecular formula C11H19NO
and a molecular weight of 181.28 g/mol. Its IUPAC name is 4-butyl-1-ethenylpiperidin-2-one.
Molecular Properties
| Compound Name | 4-butyl-1-ethenylpiperidin-2-one |
| PubChem CID | 22665017 |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.28 g/mol |
| Exact Mass | 181.15 |
| IUPAC Name | 4-butyl-1-ethenylpiperidin-2-one |
| SMILES | C=CN1CCC(CCCC)CC1=O |
| InChI | InChI=1S/C11H19NO/c1-3-5-6-10-7-8-12(4-2)11(13)9-10/h4,10H,2-3,5-9H2,1H3 |
| InChIKey | BKJZNFYVBMPWOQ-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.28 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-butyl-1-ethenylpiperidin-2-one?
The IUPAC name of 4-butyl-1-ethenylpiperidin-2-one (CID 22665017) is 4-butyl-1-ethenylpiperidin-2-one.
What is the SMILES notation for 4-butyl-1-ethenylpiperidin-2-one?
The canonical SMILES for 4-butyl-1-ethenylpiperidin-2-one is C=CN1CCC(CCCC)CC1=O.
What is the InChIKey of 4-butyl-1-ethenylpiperidin-2-one?
The InChIKey is BKJZNFYVBMPWOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-3-5-6-10-7-8-12(4-2)11(13)9-10/h4,10H,2-3,5-9H2,1H3.
What are the key properties of 4-butyl-1-ethenylpiperidin-2-one?
4-butyl-1-ethenylpiperidin-2-one has a molecular weight of 181.28 g/mol, XLogP of 2.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-1-ethenylpiperidin-2-one is sourced from PubChem (CID 22665017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).