N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide
C7H14N2O3 — CID 156882800
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide
N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide (PubChem CID 156882800) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide.
Molecular Properties
| Compound Name | N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide |
|---|---|
| PubChem CID | 156882800 |
| Molecular Formula | C7H14N2O3 |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.10 |
| IUPAC Name | N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide |
| SMILES | O=CCNCCOCCNC=O |
| InChI | InChI=1S/C7H14N2O3/c10-4-1-8-2-5-12-6-3-9-7-11/h4,7-8H,1-3,5-6H2,(H,9,11) |
| InChIKey | XEQJTVFVDHEJLE-UHFFFAOYSA-N |
| XLogP | -1.46 |
| TPSA | 67.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | -1.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
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Sources
- PubChem CID 156882800 — identifiers, structure, computed properties (public domain)
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