N-(1-Amino-2-methylpropan-2-yl)-4-methylbenzene-1-sulfonamide
Basic information
- CAS
2849-83-4- Standard SMILES
Cc1ccc(S(=O)(=O)NC(C)(C)CN)cc1- InChIKey
PLVKXYOJYPGTBM-UHFFFAOYSA-N- Molecular formula
- C11H18N2O2S
- Average molar mass
- 242.34 g/mol
- Monoisotopic mass
- 242.10889899
Names & identifiers
- Preferred name
- N-(1-Amino-2-methylpropan-2-yl)-4-methylbenzene-1-sulfonamide
- IUPAC
- N-(1-amino-2-methylpropan-2-yl)-4-methylbenzenesulfonamide
Names & synonyms
2849-83-4NSC127853DTXSID00299058N-(1-Amino-2-methylpropan-2-yl)-4-methylbenzene-1-sulfonamideNSC-127853
Database identifiers
- CAS
2849-83-4- PubChem CID
- 278337
- DTXSID
DTXSID00299058
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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