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Basic information
- Standard SMILES
CN(C)S(=O)ONCc1ccccc1- InChIKey
LOYKXYHQKJRJKR-UHFFFAOYSA-N- Molecular formula
- C9H14N2O2S
- Average molar mass
- 214.29 g/mol
- Monoisotopic mass
- 214.07759887
Names & identifiers
- Preferred name
- (Dimethylsulfinamoyloxyamino)methylbenzene
- IUPAC
- (dimethylsulfinamoyloxyamino)methylbenzene
Names & synonyms
NSC525296NSC-525296
Database identifiers
- PubChem CID
- 352188
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
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Compound notes
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