Basic information
- Standard SMILES
COc1ccc(NC[C@@H](C)O[Si](C)(C)C(C)(C)C)cc1C#N- InChIKey
KUKMUOHISNTOBE-CYBMUJFWSA-N- Molecular formula
- C17H28N2O2Si
- Average molar mass
- 320.5 g/mol
Names & identifiers
- Preferred name
- (R)-5-(2-(tert-butyldimethylsilyloxy)propylamino)-2-methoxybenzonitrile
- IUPAC
- 5-[[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]amino]-2-methoxybenzonitrile
Names & synonyms
SCHEMBL2522728KUKMUOHISNTOBE-CYBMUJFWSA-N(R)-5-(2-(tert-butyldimethylsilyloxy)propylamino)-2-methoxybenzonitrile
Database identifiers
- PubChem CID
- 58464488
Properties
Computed structural properties
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 397
Related reactions
3 records
Compound notes
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