Basic information
- Standard SMILES
CC(C)(CO[Si](C)(C)C(C)(C)C)NC(=O)OCc1ccccc1- InChIKey
DTVKOFICZGRQKJ-UHFFFAOYSA-N- Molecular formula
- C18H31NO3Si
- Average molar mass
- 337.5 g/mol
Names & identifiers
- Preferred name
- Benzyl N-[2-t-Butyldimethylsilyloxy-1,1-dimethylethyl]carbamate
- IUPAC
- benzyl N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]carbamate
Names & synonyms
SCHEMBL8857208DTVKOFICZGRQKJ-UHFFFAOYSA-NBenzyl N-[2-t-Butyldimethylsilyloxy-1,1-dimethylethyl]-carbamateBenzyl N-[2-t-Butyldimethylsilyloxy-1,1-dimethylethyl]carbamate
Database identifiers
- PubChem CID
- 21474722
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
4 records
Compound notes
Loading…