Basic information
- CAS
21988-53-4- Standard SMILES
COP(C)(=O)SCCNP(=O)(OC(C)C)OC(C)C- InChIKey
OLLOFYSRHJNSFO-UHFFFAOYSA-N- Molecular formula
- C10H25NO5P2S
- Average molar mass
- 333.32 g/mol
- Monoisotopic mass
- 333.09286807
Names & identifiers
- Preferred name
- Phosphonothioic acid, methyl-, O-methyl S-(O',O'-diisopropylphosphoramido)ethyl ester
- IUPAC
- N-di(propan-2-yloxy)phosphoryl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine
- English name
- Methylphosphonothioic acid S-[2-[bis(isopropoxy)phosphinylamino]ethyl]O-methyl ester
- Molecular weight
- 0
Names & synonyms
21988-53-4O-Methyl S-(O',O'-diisopropylphosphoramido)ethyl methylphosphonothioatePhosphonothioic acid, methyl-, O-methyl S-(O',O'-diisopropylphosphoramido)ethyl esterRefChem:370737DTXSID20944578Methylphosphonothioic acid S-[2-[bis(isopropoxy)phosphinylamino]ethyl]O-methyl esterS-[2-({Bis[(propan-2-yl)oxy]phosphoryl}amino)ethyl] O-methyl methylphosphonothioate
Database identifiers
- CAS
21988-53-4- PubChem CID
- 89129
- DTXSID
DTXSID20944578- Nikkaji
- J50.334G
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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