About (2E)-2-methoxyiminoethanamine
(2E)-2-methoxyiminoethanamine (PubChem CID 58684679) has the molecular formula C3H8N2O
and a molecular weight of 88.11 g/mol. Its IUPAC name is (2E)-2-methoxyiminoethanamine.
Molecular Properties
| Compound Name | (2E)-2-methoxyiminoethanamine |
| PubChem CID | 58684679 |
| Molecular Formula | C3H8N2O |
| Molecular Weight | 88.11 g/mol |
| Exact Mass | 88.06 |
| IUPAC Name | (2E)-2-methoxyiminoethanamine |
| SMILES | CO/N=C/CN |
| InChI | InChI=1S/C3H8N2O/c1-6-5-3-2-4/h3H,2,4H2,1H3/b5-3+ |
| InChIKey | MZPFDEKDPJUGHH-HWKANZROSA-N |
| XLogP | -0.42 |
| TPSA | 47.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 88.11 |
| LogP ≤ 5 | -0.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', '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 (2E)-2-methoxyiminoethanamine?
The IUPAC name of (2E)-2-methoxyiminoethanamine (CID 58684679) is (2E)-2-methoxyiminoethanamine.
What is the SMILES notation for (2E)-2-methoxyiminoethanamine?
The canonical SMILES for (2E)-2-methoxyiminoethanamine is CO/N=C/CN.
What is the InChIKey of (2E)-2-methoxyiminoethanamine?
The InChIKey is MZPFDEKDPJUGHH-HWKANZROSA-N. The full InChI is InChI=1S/C3H8N2O/c1-6-5-3-2-4/h3H,2,4H2,1H3/b5-3+.
What are the key properties of (2E)-2-methoxyiminoethanamine?
(2E)-2-methoxyiminoethanamine has a molecular weight of 88.11 g/mol, XLogP of -0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-methoxyiminoethanamine is sourced from PubChem (CID 58684679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).