Basic information
- Standard SMILES
CS(=O)c1ccc(C(C)(C)C)cc1N- InChIKey
SCOPDRYPQJUKKH-UHFFFAOYSA-N- Molecular formula
- C11H17NOS
- Average molar mass
- 211.33 g/mol
Names & identifiers
- Preferred name
- 5-Tert-butyl-2-methanesulfinyl-phenylamine
- IUPAC
- 5-tert-butyl-2-methylsulfinylaniline
Names & synonyms
SCHEMBL1404710SCOPDRYPQJUKKH-UHFFFAOYSA-N5-tert-butyl-2-methanesulfinyl-phenylamine
Database identifiers
- PubChem CID
- 21097353
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
9 records
Compound notes
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