About N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide
N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide (PubChem CID 53244976) has the molecular formula C14H26N2O3
and a molecular weight of 270.37 g/mol. Its IUPAC name is N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide.
Molecular Properties
| Compound Name | N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide |
| PubChem CID | 53244976 |
| Molecular Formula | C14H26N2O3 |
| Molecular Weight | 270.37 g/mol |
| Exact Mass | 270.19 |
| IUPAC Name | N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide |
| SMILES | CCN(CC)C(=O)CC1C(=O)OC(C)(C)CN1CC |
| InChI | InChI=1S/C14H26N2O3/c1-6-15(7-2)12(17)9-11-13(18)19-14(4,5)10-16(11)8-3/h11H,6-10H2,1-5H3 |
| InChIKey | OFOPVLQOOSCSQE-UHFFFAOYSA-N |
| XLogP | 1.27 |
| TPSA | 49.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.37 |
| LogP ≤ 5 | 1.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide (CID 53244976) is N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide is CCN(CC)C(=O)CC1C(=O)OC(C)(C)CN1CC.
What is the InChIKey of N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide?
The InChIKey is OFOPVLQOOSCSQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-6-15(7-2)12(17)9-11-13(18)19-14(4,5)10-16(11)8-3/h11H,6-10H2,1-5H3.
What are the key properties of N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide?
N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide has a molecular weight of 270.37 g/mol, XLogP of 1.27, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide is sourced from PubChem (CID 53244976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).