Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc(N2C(=O)c3ccccc3C2=O)c(N)c1- InChIKey
ULXRRINPYJUFJL-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3Si
- Average molar mass
- 368.5 g/mol
Names & identifiers
- Preferred name
- 5-(Tert-butyldimethylsilyloxy)-2-phthalimidoaniline
- IUPAC
- 2-[2-amino-4-[tert-butyl(dimethyl)silyl]oxyphenyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL5255810ULXRRINPYJUFJL-UHFFFAOYSA-N5-(tert-butyldimethylsilyloxy)-2-phthalimidoaniline
Database identifiers
- PubChem CID
- 18174494
Properties
Computed structural properties
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 548
Related reactions
10 records
Compound notes
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