About N-hexyl-N'-(2-methoxyethyl)oxamide
N-hexyl-N'-(2-methoxyethyl)oxamide (PubChem CID 2205237) has the molecular formula C11H22N2O3
and a molecular weight of 230.31 g/mol. Its IUPAC name is N-hexyl-N'-(2-methoxyethyl)oxamide.
Molecular Properties
| Compound Name | N-hexyl-N'-(2-methoxyethyl)oxamide |
| PubChem CID | 2205237 |
| Molecular Formula | C11H22N2O3 |
| Molecular Weight | 230.31 g/mol |
| Exact Mass | 230.16 |
| IUPAC Name | N-hexyl-N'-(2-methoxyethyl)oxamide |
| SMILES | CCCCCCNC(=O)C(=O)NCCOC |
| InChI | InChI=1S/C11H22N2O3/c1-3-4-5-6-7-12-10(14)11(15)13-8-9-16-2/h3-9H2,1-2H3,(H,12,14)(H,13,15) |
| InChIKey | FDAJFAXBGUSYIB-UHFFFAOYSA-N |
| XLogP | 0.45 |
| TPSA | 67.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.31 |
| LogP ≤ 5 | 0.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-hexyl-N'-(2-methoxyethyl)oxamide?
The IUPAC name of N-hexyl-N'-(2-methoxyethyl)oxamide (CID 2205237) is N-hexyl-N'-(2-methoxyethyl)oxamide.
What is the SMILES notation for N-hexyl-N'-(2-methoxyethyl)oxamide?
The canonical SMILES for N-hexyl-N'-(2-methoxyethyl)oxamide is CCCCCCNC(=O)C(=O)NCCOC.
What is the InChIKey of N-hexyl-N'-(2-methoxyethyl)oxamide?
The InChIKey is FDAJFAXBGUSYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-3-4-5-6-7-12-10(14)11(15)13-8-9-16-2/h3-9H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-hexyl-N'-(2-methoxyethyl)oxamide?
N-hexyl-N'-(2-methoxyethyl)oxamide has a molecular weight of 230.31 g/mol, XLogP of 0.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-N'-(2-methoxyethyl)oxamide is sourced from PubChem (CID 2205237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).