About N-(2-adamantyl)-2-piperidin-4-yloxyacetamide
N-(2-adamantyl)-2-piperidin-4-yloxyacetamide (PubChem CID 63876895) has the molecular formula C17H28N2O2
and a molecular weight of 292.42 g/mol. Its IUPAC name is N-(2-adamantyl)-2-piperidin-4-yloxyacetamide.
Molecular Properties
| Compound Name | N-(2-adamantyl)-2-piperidin-4-yloxyacetamide |
| PubChem CID | 63876895 |
| Molecular Formula | C17H28N2O2 |
| Molecular Weight | 292.42 g/mol |
| Exact Mass | 292.22 |
| IUPAC Name | N-(2-adamantyl)-2-piperidin-4-yloxyacetamide |
| SMILES | O=C(COC1CCNCC1)NC1C2CC3CC(C2)CC1C3 |
| InChI | InChI=1S/C17H28N2O2/c20-16(10-21-15-1-3-18-4-2-15)19-17-13-6-11-5-12(8-13)9-14(17)7-11/h11-15,17-18H,1-10H2,(H,19,20) |
| InChIKey | DGHNEIAOFJQHFS-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 50.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.42 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-adamantyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(2-adamantyl)-2-piperidin-4-yloxyacetamide (CID 63876895) is N-(2-adamantyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(2-adamantyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(2-adamantyl)-2-piperidin-4-yloxyacetamide is O=C(COC1CCNCC1)NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is DGHNEIAOFJQHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c20-16(10-21-15-1-3-18-4-2-15)19-17-13-6-11-5-12(8-13)9-14(17)7-11/h11-15,17-18H,1-10H2,(H,19,20).
What are the key properties of N-(2-adamantyl)-2-piperidin-4-yloxyacetamide?
N-(2-adamantyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 292.42 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).