About N-ethyl-N-(methoxymethyl)formamide
N-ethyl-N-(methoxymethyl)formamide (PubChem CID 134890489) has the molecular formula C5H11NO2
and a molecular weight of 117.15 g/mol. Its IUPAC name is N-ethyl-N-(methoxymethyl)formamide.
Molecular Properties
| Compound Name | N-ethyl-N-(methoxymethyl)formamide |
| PubChem CID | 134890489 |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.15 g/mol |
| Exact Mass | 117.08 |
| IUPAC Name | N-ethyl-N-(methoxymethyl)formamide |
| SMILES | CCN(C=O)COC |
| InChI | InChI=1S/C5H11NO2/c1-3-6(4-7)5-8-2/h4H,3,5H2,1-2H3 |
| InChIKey | WURFCHVRHCZZBC-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 117.15 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-(methoxymethyl)formamide?
The IUPAC name of N-ethyl-N-(methoxymethyl)formamide (CID 134890489) is N-ethyl-N-(methoxymethyl)formamide.
What is the SMILES notation for N-ethyl-N-(methoxymethyl)formamide?
The canonical SMILES for N-ethyl-N-(methoxymethyl)formamide is CCN(C=O)COC.
What is the InChIKey of N-ethyl-N-(methoxymethyl)formamide?
The InChIKey is WURFCHVRHCZZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-3-6(4-7)5-8-2/h4H,3,5H2,1-2H3.
What are the key properties of N-ethyl-N-(methoxymethyl)formamide?
N-ethyl-N-(methoxymethyl)formamide has a molecular weight of 117.15 g/mol, XLogP of 0.07, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(methoxymethyl)formamide is sourced from PubChem (CID 134890489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).