Basic information
- Standard SMILES
Cc1occ(S(=O)(=O)NC(C)(C)C)c1C- InChIKey
VLZBRHJKRWZNNP-UHFFFAOYSA-N- Molecular formula
- C10H17NO3S
- Average molar mass
- 231.31 g/mol
- Monoisotopic mass
- 231.09291458
Names & identifiers
- Preferred name
- N-tert. butyl-4-,5-dimethylfuran-3-sulfonamide
- IUPAC
- N-tert-butyl-4,5-dimethylfuran-3-sulfonamide
Names & synonyms
VLZBRHJKRWZNNP-UHFFFAOYSA-NN-tert. butyl-4-,5-dimethylfuran-3-sulfonamideN-tert. butyl-4-,5-dimethyl-furan-3-sulfonamide
Database identifiers
- PubChem CID
- 86737331
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 313
Related reactions
2 records
Compound notes
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