Basic information
- Standard SMILES
CCOP(=O)(CCC1(C)NC(=O)NC1=O)OCC- InChIKey
IUXVKBPQHINYLT-UHFFFAOYSA-N- Molecular formula
- C10H19N2O5P
- Average molar mass
- 278.24 g/mol
Names & identifiers
- Preferred name
- 5-(2-Diethylphosphonoethyl)-5-methylhydantoin
- IUPAC
- 5-(2-diethoxyphosphorylethyl)-5-methylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL11506614IUXVKBPQHINYLT-UHFFFAOYSA-N5-(2-Diethylphosphonoethyl)-5-methylhydantoin
Database identifiers
- PubChem CID
- 53936734
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 376
Related reactions
3 records
Compound notes
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