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Basic information
- Standard SMILES
CCOC(=NS(=O)(=O)C(F)(F)F)N(C(C)C)C(C)C- InChIKey
MSDQFYOZKKTPEN-UHFFFAOYSA-N- Molecular formula
- C10H19F3N2O3S
- Average molar mass
- 304.33 g/mol
- Monoisotopic mass
- 304.10684813
Names & identifiers
- Preferred name
- ethyl N,N-di(propan-2-yl)-N'-(trifluoromethylsulfonyl)carbamimidate
- IUPAC
- ethyl N,N-di(propan-2-yl)-N'-(trifluoromethylsulfonyl)carbamimidate
Names & synonyms
NCI60_037660
Database identifiers
- PubChem CID
- 397502
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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