Basic information
- Standard SMILES
CC(C)(C)OC(=O)[C@@H](CCCCN)C(=O)OCC[Si](C)(C)C- InChIKey
CNJYFQPCFCUPEW-ZDUSSCGKSA-N- Molecular formula
- C16H33NO4Si
- Average molar mass
- 331.52 g/mol
- Monoisotopic mass
- 331.21788507
Names & identifiers
- Preferred name
- (S)-tert-butyl 6-amino-2-((2-(trimethylsilyl)ethoxy)carbonyl)hexanoate
- IUPAC
- 1-O-tert-butyl 3-O-(2-trimethylsilylethyl) (2S)-2-(4-aminobutyl)propanedioate
Names & synonyms
SCHEMBL2187870CNJYFQPCFCUPEW-ZDUSSCGKSA-N(S)-tert-butyl 6-amino-2-((2-(trimethylsilyl)ethoxy)carbonyl)hexanoate
Database identifiers
- PubChem CID
- 86655432
Properties
Computed structural properties
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
Related reactions
2 records
Compound notes
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