Basic information
- Standard SMILES
COc1cc(OCCO[Si](C)(C)C(C)(C)C)ccc1N- InChIKey
AVINBUCMLWVEMW-UHFFFAOYSA-N- Molecular formula
- C15H27NO3Si
- Average molar mass
- 297.46 g/mol
- Monoisotopic mass
- 297.17602026
Names & identifiers
- Preferred name
- 4-(2-(Tert-butyldimethylsilyloxy)ethoxy)-2-methoxyaniline
- IUPAC
- 4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-methoxyaniline
Names & synonyms
SCHEMBL221645AVINBUCMLWVEMW-UHFFFAOYSA-N4-(2-(tert-butyldimethylsilyloxy)ethoxy)-2-methoxyaniline4-[2-(tert-butyl-dimethyl-silanyloxy)-ethoxy]-2-methoxy-phenylamine
Database identifiers
- PubChem CID
- 58286366
Properties
Computed structural properties
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
4 records
Compound notes
Loading…