Basic information
- Standard SMILES
C[Si](C)(C)NC(=O)CC(=O)N[Si](C)(C)C- InChIKey
LQLFATDAZWOBHS-UHFFFAOYSA-N- Molecular formula
- C9H22N2O2Si2
- Average molar mass
- 246.45 g/mol
- Monoisotopic mass
- 246.12198102
Names & identifiers
- Preferred name
- Malonyldiamide, N,N'-bis(trimethylsilyl)-
- IUPAC
- N,N'-bis(trimethylsilyl)propanediamide
Names & synonyms
Malonyldiamide, N,N'-bis(trimethylsilyl)-Malonamide, 2TMS derivativeSCHEMBL1035316N,N'-bis-(trimethylsilyl)-malonamide
Database identifiers
- PubChem CID
- 554458
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 228
Related reactions
1 records
Compound notes
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