N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide
C17H32N2O2 — CID 115873477
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide
N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide (PubChem CID 115873477) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide |
|---|---|
| PubChem CID | 115873477 |
| Molecular Formula | C17H32N2O2 |
| Molecular Weight | 296.45 g/mol |
| Exact Mass | 296.25 |
| IUPAC Name | N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide |
| SMILES | CC(C)N(C(=O)CN1CCCC(C)(O)C1)C1CCCCC1 |
| InChI | InChI=1S/C17H32N2O2/c1-14(2)19(15-8-5-4-6-9-15)16(20)12-18-11-7-10-17(3,21)13-18/h14-15,21H,4-13H2,1-3H3 |
| InChIKey | KMWZQTRFUCXVHU-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 43.78 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 296.45 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Frequently Asked Questions
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Sources
- PubChem CID 115873477 — identifiers, structure, computed properties (public domain)
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