Basic information
- Standard SMILES
CCOP(=S)(NC)OCC- InChIKey
MIOHQNURTOWTTB-UHFFFAOYSA-N- Molecular formula
- C5H14NO2PS
- Average molar mass
- 183.21 g/mol
Names & identifiers
- Preferred name
- O,O-diethyl methylamidothiophosphate
- IUPAC
- N-diethoxyphosphinothioylmethanamine
Names & synonyms
Oprea1_675636SCHEMBL11059331HMS1577M01O,O-diethyl methylamidothiophosphateN-(diethoxyphosphorothioyl)methanamineO,O-diethyl methylphosphoramidothioateAKOS024455968
Database identifiers
- PubChem CID
- 759370
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 121
Related reactions
2 records
Compound notes
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