Basic information
- Standard SMILES
CCOC(=N)C(C)C(=O)OCC- InChIKey
ILXFAPZRJWJXIZ-UHFFFAOYSA-N- Molecular formula
- C8H15NO3
- Average molar mass
- 173.21 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-ethoxycarbonimidoylpropionate
- IUPAC
- ethyl 3-ethoxy-3-imino-2-methylpropanoate
Names & synonyms
SCHEMBL7068066ILXFAPZRJWJXIZ-UHFFFAOYSA-Nethyl 2-ethoxycarbonimidoylpropionateDB-2046013-Ethoxy-3-imino-2-methylpropanoic acid ethyl ester41154-26-1
Database identifiers
- PubChem CID
- 13451607
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 168
Related reactions
1 records
Compound notes
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