About 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide
2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide (PubChem CID 90607283) has the molecular formula C16H30N2O3
and a molecular weight of 298.43 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide.
Molecular Properties
| Compound Name | 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide |
| PubChem CID | 90607283 |
| Molecular Formula | C16H30N2O3 |
| Molecular Weight | 298.43 g/mol |
| Exact Mass | 298.23 |
| IUPAC Name | 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide |
| SMILES | CC(C)(C)C(=O)N(CCN1CCOCC1)C1CCOCC1 |
| InChI | InChI=1S/C16H30N2O3/c1-16(2,3)15(19)18(14-4-10-20-11-5-14)7-6-17-8-12-21-13-9-17/h14H,4-13H2,1-3H3 |
| InChIKey | YORYAAJZRLMRIR-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 42.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.43 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide (CID 90607283) is 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide is CC(C)(C)C(=O)N(CCN1CCOCC1)C1CCOCC1.
What is the InChIKey of 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide?
The InChIKey is YORYAAJZRLMRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O3/c1-16(2,3)15(19)18(14-4-10-20-11-5-14)7-6-17-8-12-21-13-9-17/h14H,4-13H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide?
2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide has a molecular weight of 298.43 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide is sourced from PubChem (CID 90607283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).