Basic information
- Standard SMILES
C[Si](C)(C)NC(CO[Si](C)(C)C)C(=O)O[Si](C)(C)C- InChIKey
MBEDINMZZORSJN-UHFFFAOYSA-N- Molecular formula
- C12H31NO3Si3
- Average molar mass
- 321.63 g/mol
- Monoisotopic mass
- 321.16117345
Names & identifiers
- Preferred name
- Trimethylsilylserine
- IUPAC
- trimethylsilyl 2-(trimethylsilylamino)-3-trimethylsilyloxypropanoate
Names & synonyms
TrimethylsilylserineSerine tritmsL-Serine, N,O-bis(trimethylsilyl)-, trimethylsilyl esterN-trimethylsilyl-O-trimethylsilylserine trimethylsilyl esterAlanine, 3-(trimethylsiloxy)-N-(trimethylsilyl)-, trimethylsilyl ester, L-SCHEMBL11143942DTXSID601359242N,o,o'-Tris-(trimethylsilyl)serine
Database identifiers
- PubChem CID
- 522136
- DTXSID
DTXSID601359242
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Experimental & physicochemical properties
SpringerMaterials Properties29Si nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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