Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CN)CO[Si](C)(C)C(C)(C)C- InChIKey
KLZDEBXMVSGYFL-UHFFFAOYSA-N- Molecular formula
- C14H32N2O3Si
- Average molar mass
- 304.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[1-amino-3-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]carbamate
- IUPAC
- tert-butyl N-[1-amino-3-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]carbamate
Names & synonyms
SCHEMBL3613413
Database identifiers
- PubChem CID
- 59201663
Properties
Computed structural properties
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
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