Basic information
- CAS
6941-62-4- Standard SMILES
CC(C)NS(=O)(=O)CCCS(=O)(=O)NC(C)C- InChIKey
SCABLEOZGMWRLB-UHFFFAOYSA-N- Molecular formula
- C9H22N2O4S2
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.10209953
Names & identifiers
- Preferred name
- N~1~,N~3~-Di(propan-2-yl)propane-1,3-disulfonamide
- IUPAC
- N,N'-di(propan-2-yl)propane-1,3-disulfonamide
Names & synonyms
6941-62-4NSC40791N~1~,N~3~-Di(propan-2-yl)propane-1,3-disulfonamideDTXSID20989247NSC-40791
Database identifiers
- CAS
6941-62-4- PubChem CID
- 237374
- DTXSID
DTXSID20989247
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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