2-Amino-N-(1,3-dimethylbutyl)-4,5-dimethylbenzenesulfonamide
Basic information
- CAS
1096321-62-8- Standard SMILES
Cc1cc(N)c(S(=O)(=O)NC(C)CC(C)C)cc1C- InChIKey
AICDUPBDVVQENL-UHFFFAOYSA-N- Molecular formula
- C14H24N2O2S
- Average molar mass
- 284.42 g/mol
- Monoisotopic mass
- 284.15584919
Names & identifiers
- Preferred name
- 2-Amino-N-(1,3-dimethylbutyl)-4,5-dimethylbenzenesulfonamide
- IUPAC
- 2-amino-4,5-dimethyl-N-(4-methylpentan-2-yl)benzenesulfonamide
Names & synonyms
2-Amino-N-(1,3-dimethylbutyl)-4,5-dimethylbenzenesulfonamideDTXSID6011862811096321-62-82-Amino-4,5-dimethyl-N-(4-methylpentan-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
1096321-62-8- PubChem CID
- 43372030
- DTXSID
DTXSID601186281
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
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Compound notes
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