About N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide
N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide (PubChem CID 107385622) has the molecular formula C12H22N2O2
and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide.
Molecular Properties
| Compound Name | N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide |
| PubChem CID | 107385622 |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.17 |
| IUPAC Name | N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide |
| SMILES | CN(C(=O)COC1(C)CCCNC1)C1CC1 |
| InChI | InChI=1S/C12H22N2O2/c1-12(6-3-7-13-9-12)16-8-11(15)14(2)10-4-5-10/h10,13H,3-9H2,1-2H3 |
| InChIKey | CPAPWBSJLKOANW-UHFFFAOYSA-N |
| XLogP | 0.77 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| 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 | 0.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide (CID 107385622) is N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide is CN(C(=O)COC1(C)CCCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide?
The InChIKey is CPAPWBSJLKOANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-12(6-3-7-13-9-12)16-8-11(15)14(2)10-4-5-10/h10,13H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide?
N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide has a molecular weight of 226.32 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide is sourced from PubChem (CID 107385622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).