Basic information
- CAS
141938-42-3- Standard SMILES
CN1CCN(C)CC(C)(C)SSC(C)(C)C1- InChIKey
LEXFECPAKZLPRB-UHFFFAOYSA-N- Molecular formula
- C12H26N2S2
- Average molar mass
- 262.5 g/mol
- Monoisotopic mass
- 262.15374118
Names & identifiers
- Preferred name
- 3,3,5,8,10,10-Hexamethyl-1,2,5,8-dithiadiazecane
- IUPAC
- 3,3,5,8,10,10-hexamethyl-1,2,5,8-dithiadiazecane
Names & synonyms
141938-42-33,3,5,8,10,10-Hexamethyl-1,2,5,8-dithiadiazecaneDTXSID10573578
Database identifiers
- CAS
141938-42-3- PubChem CID
- 15519696
- DTXSID
DTXSID10573578
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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