About N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide (PubChem CID 9012067) has the molecular formula C15H19N3O6
and a molecular weight of 337.33 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide.
Molecular Properties
| Compound Name | N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide |
| PubChem CID | 9012067 |
| Molecular Formula | C15H19N3O6 |
| Molecular Weight | 337.33 g/mol |
| Exact Mass | 337.13 |
| IUPAC Name | N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide |
| SMILES | CN(CC(=O)N1CCOCC1)C(=O)COc1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C15H19N3O6/c1-16(10-14(19)17-6-8-23-9-7-17)15(20)11-24-13-4-2-12(3-5-13)18(21)22/h2-5H,6-11H2,1H3 |
| InChIKey | OCHVXXRIIZTBDM-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 102.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 337.33 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide?
The IUPAC name of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide (CID 9012067) is N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide.
What is the SMILES notation for N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide?
The canonical SMILES for N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide is CN(CC(=O)N1CCOCC1)C(=O)COc1ccc([N+](=O)[O-])cc1.
What is the InChIKey of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide?
The InChIKey is OCHVXXRIIZTBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O6/c1-16(10-14(19)17-6-8-23-9-7-17)15(20)11-24-13-4-2-12(3-5-13)18(21)22/h2-5H,6-11H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide?
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide has a molecular weight of 337.33 g/mol, XLogP of 0.29, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide is sourced from PubChem (CID 9012067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).