About N-(2-oxoethoxy)formamide
N-(2-oxoethoxy)formamide (PubChem CID 143833980) has the molecular formula C3H5NO3
and a molecular weight of 103.08 g/mol. Its IUPAC name is N-(2-oxoethoxy)formamide.
Molecular Properties
| Compound Name | N-(2-oxoethoxy)formamide |
| PubChem CID | 143833980 |
| Molecular Formula | C3H5NO3 |
| Molecular Weight | 103.08 g/mol |
| Exact Mass | 103.03 |
| IUPAC Name | N-(2-oxoethoxy)formamide |
| SMILES | O=CCONC=O |
| InChI | InChI=1S/C3H5NO3/c5-1-2-7-4-3-6/h1,3H,2H2,(H,4,6) |
| InChIKey | OLRSHZXXMKBJLL-UHFFFAOYSA-N |
| XLogP | -1.14 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.08 |
| LogP ≤ 5 | -1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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-(2-oxoethoxy)formamide?
The IUPAC name of N-(2-oxoethoxy)formamide (CID 143833980) is N-(2-oxoethoxy)formamide.
What is the SMILES notation for N-(2-oxoethoxy)formamide?
The canonical SMILES for N-(2-oxoethoxy)formamide is O=CCONC=O.
What is the InChIKey of N-(2-oxoethoxy)formamide?
The InChIKey is OLRSHZXXMKBJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NO3/c5-1-2-7-4-3-6/h1,3H,2H2,(H,4,6).
What are the key properties of N-(2-oxoethoxy)formamide?
N-(2-oxoethoxy)formamide has a molecular weight of 103.08 g/mol, XLogP of -1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxoethoxy)formamide is sourced from PubChem (CID 143833980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).