About N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide
N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide (PubChem CID 43151298) has the molecular formula C12H22N2O2
and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide.
Molecular Properties
| Compound Name | N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide |
| PubChem CID | 43151298 |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.17 |
| IUPAC Name | N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide |
| SMILES | O=C(CC1CCCCN1)NCC1CCCO1 |
| InChI | InChI=1S/C12H22N2O2/c15-12(8-10-4-1-2-6-13-10)14-9-11-5-3-7-16-11/h10-11,13H,1-9H2,(H,14,15) |
| InChIKey | LTOIKCONNYSVJJ-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 50.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide (CID 43151298) is N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide is O=C(CC1CCCCN1)NCC1CCCO1.
What is the InChIKey of N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide?
The InChIKey is LTOIKCONNYSVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-12(8-10-4-1-2-6-13-10)14-9-11-5-3-7-16-11/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide?
N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide has a molecular weight of 226.32 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 43151298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).