Basic information
- Standard SMILES
CCOP(=O)(CC=NC)OCC- InChIKey
QSAUVFBXBVRXNE-UHFFFAOYSA-N- Molecular formula
- C7H16NO3P
- Average molar mass
- 193.18 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-methyliminoethylphosphonate
- IUPAC
- 2-diethoxyphosphoryl-N-methylethanimine
Names & synonyms
SCHEMBL10673893SCHEMBL10673898QSAUVFBXBVRXNE-UHFFFAOYSA-NDiethyl 2-methyliminoethylphosphonate
Database identifiers
- PubChem CID
- 20133694
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
2 records
Compound notes
Loading…