Basic information
- Standard SMILES
Cc1cccc(C(=O)c2cc(O[Si](C)(C)C(C)(C)C)ccc2N)c1- InChIKey
CYFUULSCROVZPD-UHFFFAOYSA-N- Molecular formula
- C20H27NO2Si
- Average molar mass
- 341.5 g/mol
- Monoisotopic mass
- 341.18110564
Names & identifiers
- Preferred name
- (2-Amino-5-{[tert-butyl(dimethyl)silyl]oxy}phenyl)(3-methylphenyl)methanone
- IUPAC
- [2-amino-5-[tert-butyl(dimethyl)silyl]oxyphenyl]-(3-methylphenyl)methanone
Names & synonyms
SCHEMBL3897751CYFUULSCROVZPD-UHFFFAOYSA-N(2-amino-5-{[tert-butyl(dimethyl)silyl]oxy}phenyl)(3-methylphenyl)methanone
Database identifiers
- PubChem CID
- 68830331
Properties
Computed structural properties
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 443
Related reactions
3 records
Compound notes
Loading…