O,O-Diethyl N-(2-methoxyethyl)phosphoramidothioate
Basic information
- CAS
35812-41-0- Standard SMILES
CCOP(=S)(NCCOC)OCC- InChIKey
WHHGFZDOACKCDS-UHFFFAOYSA-N- Molecular formula
- C7H18NO3PS
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.07450161
Names & identifiers
- Preferred name
- O,O-Diethyl N-(2-methoxyethyl)phosphoramidothioate
- IUPAC
- N-diethoxyphosphinothioyl-2-methoxyethanamine
Names & synonyms
35812-41-0NSC141717O,O-Diethyl N-(2-methoxyethyl)phosphoramidothioateDTXSID00957207NSC-141717DS-012041N-diethoxyphosphinothioyl-2-methoxy-ethanamine
Database identifiers
- CAS
35812-41-0- PubChem CID
- 285085
- DTXSID
DTXSID00957207
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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