About ethoxymethoxymethanamine
ethoxymethoxymethanamine (PubChem CID 23400789) has the molecular formula C4H11NO2
and a molecular weight of 105.14 g/mol. Its IUPAC name is ethoxymethoxymethanamine.
Molecular Properties
| Compound Name | ethoxymethoxymethanamine |
| PubChem CID | 23400789 |
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.14 g/mol |
| Exact Mass | 105.08 |
| IUPAC Name | ethoxymethoxymethanamine |
| SMILES | CCOCOCN |
| InChI | InChI=1S/C4H11NO2/c1-2-6-4-7-3-5/h2-5H2,1H3 |
| InChIKey | QKMGEVNSCWBDTI-UHFFFAOYSA-N |
| XLogP | -0.09 |
| TPSA | 44.48 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 | 105.14 |
| LogP ≤ 5 | -0.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', '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 ethoxymethoxymethanamine?
The IUPAC name of ethoxymethoxymethanamine (CID 23400789) is ethoxymethoxymethanamine.
What is the SMILES notation for ethoxymethoxymethanamine?
The canonical SMILES for ethoxymethoxymethanamine is CCOCOCN.
What is the InChIKey of ethoxymethoxymethanamine?
The InChIKey is QKMGEVNSCWBDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2/c1-2-6-4-7-3-5/h2-5H2,1H3.
What are the key properties of ethoxymethoxymethanamine?
ethoxymethoxymethanamine has a molecular weight of 105.14 g/mol, XLogP of -0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxymethoxymethanamine is sourced from PubChem (CID 23400789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).