Basic information
- Standard SMILES
Cc1cccc(/C=N/S(=O)C(C)(C)C)n1- InChIKey
RCHPQWLAZMPVAU-XYOKQWHBSA-N- Molecular formula
- C11H16N2OS
- Average molar mass
- 224.32 g/mol
- Monoisotopic mass
- 224.09833431
Names & identifiers
- Preferred name
- (NE)-2-methyl-N-[(6-methyl-2-pyridinyl)methylidene]propane-2-sulfinamide
- IUPAC
- (NE)-2-methyl-N-[(6-methyl-2-pyridinyl)methylidene]propane-2-sulfinamide
Database identifiers
- PubChem CID
- 87570993
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Compound notes
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