Basic information
- Standard SMILES
CCOC(=O)CNCP(=O)(OCC)OCC- InChIKey
GFXHWFOJGGRGOO-UHFFFAOYSA-N- Molecular formula
- C9H20NO5P
- Average molar mass
- 253.23 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-((diethoxyphosphoryl)methylamino)acetate
- IUPAC
- ethyl 2-(diethoxyphosphorylmethylamino)acetate
Names & synonyms
SCHEMBL1980867GFXHWFOJGGRGOO-UHFFFAOYSA-Nethyl 2-((diethoxyphosphoryl)methylamino)acetatediethyl [N-(ethoxycarbonylmethyl)aminomethyl]phosphonate
Database identifiers
- PubChem CID
- 4490933
- Nikkaji
- J1.119.051K
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
10 records
Compound notes
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