Basic information
- Standard SMILES
CCOP(C)(=S)OCCN(C(C)C)C(C)C- InChIKey
GDVKPNORZICDJU-UHFFFAOYSA-N- Molecular formula
- C11H26NO2PS
- Average molar mass
- 267.37 g/mol
- Monoisotopic mass
- 267.14218724
Names & identifiers
- Preferred name
- QL sulfide
- IUPAC
- N-[2-[ethoxy(methyl)phosphinothioyl]oxyethyl]-N-propan-2-ylpropan-2-amine
Names & synonyms
QL sulfideSCHEMBL175957GDVKPNORZICDJU-UHFFFAOYSA-NDTXSID801374064o-[2-(Diisopropylamino)ethyl] o-ethyl methylphosphonothioate #Phosphonothioic acid, methyl-, O-[2-[bis(1-methylethyl)amino]ethyl]-, O-ethyl ester
Database identifiers
- PubChem CID
- 575013
- DTXSID
DTXSID801374064- Nikkaji
- J131.871C
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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