About N-methoxy-2-piperidin-4-yloxyacetamide
N-methoxy-2-piperidin-4-yloxyacetamide (PubChem CID 64975041) has the molecular formula C8H16N2O3
and a molecular weight of 188.23 g/mol. Its IUPAC name is N-methoxy-2-piperidin-4-yloxyacetamide.
Molecular Properties
| Compound Name | N-methoxy-2-piperidin-4-yloxyacetamide |
| PubChem CID | 64975041 |
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | 188.23 g/mol |
| Exact Mass | 188.12 |
| IUPAC Name | N-methoxy-2-piperidin-4-yloxyacetamide |
| SMILES | CONC(=O)COC1CCNCC1 |
| InChI | InChI=1S/C8H16N2O3/c1-12-10-8(11)6-13-7-2-4-9-5-3-7/h7,9H,2-6H2,1H3,(H,10,11) |
| InChIKey | PNHCBQYFJIPQQA-UHFFFAOYSA-N |
| XLogP | -0.57 |
| TPSA | 59.59 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.23 |
| LogP ≤ 5 | -0.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methoxy-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-methoxy-2-piperidin-4-yloxyacetamide (CID 64975041) is N-methoxy-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-methoxy-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-methoxy-2-piperidin-4-yloxyacetamide is CONC(=O)COC1CCNCC1.
What is the InChIKey of N-methoxy-2-piperidin-4-yloxyacetamide?
The InChIKey is PNHCBQYFJIPQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-12-10-8(11)6-13-7-2-4-9-5-3-7/h7,9H,2-6H2,1H3,(H,10,11).
What are the key properties of N-methoxy-2-piperidin-4-yloxyacetamide?
N-methoxy-2-piperidin-4-yloxyacetamide has a molecular weight of 188.23 g/mol, XLogP of -0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 64975041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).