2-ethyl-2-phenyl-N,N'-bis(trimethylsilyl)propanediamide
Basic information
- CAS
55268-56-9- Standard SMILES
CCC(C(=O)N[Si](C)(C)C)(C(=O)N[Si](C)(C)C)c1ccccc1- InChIKey
HHJHDAWUDOBQRL-UHFFFAOYSA-N- Molecular formula
- C17H30N2O2Si2
- Average molar mass
- 350.6 g/mol
- Monoisotopic mass
- 350.18458127
Names & identifiers
- Preferred name
- 2-ethyl-2-phenyl-N,N'-bis(trimethylsilyl)propanediamide
- IUPAC
- 2-ethyl-2-phenyl-N,N'-bis(trimethylsilyl)propanediamide
- English name
- 2-Ethyl-2-phenyl-N,N'-bis(trimethylsilyl)malonamide
- Molecular formula
- C17H30N2O2Si2
- Molecular weight
- 350.6
Names & synonyms
2-ethyl-2-phenyl-N,N'-bis(trimethylsilyl)propanediamide55268-56-9DTXSID50346945RefChem:260496DTXCID102980172-Ethyl-2-phenyl-N,N'-bis(trimethylsilyl)malonamide2-Ethyl-2-phenyl-N,N'-propanediamide primidone met lsuHHJHDAWUDOBQRL-UHFFFAOYSA-NPropanediamide, 2-ethyl-2-phenyl-N,N'-bis(trimethylsilyl)-Phenylethylmalonamide, 2TMS derivativeDB-3238762-Ethyl-2-phenyl-N~1~,N~3~-bis(trimethylsilyl)propanediamide
Show more names
Propanediamide, 2-ethyl-2-phenyl-N1,N3-bis(trimethylsilyl)-
Database identifiers
- CAS
55268-56-9- PubChem CID
- 616627
- DTXSID
DTXSID50346945- Nikkaji
- J100.960E
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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