Basic information
- Standard SMILES
CC(C)(C)[Si](OC(CCN)c1ccncc1)(c1ccccc1)c1ccccc1- InChIKey
ZEUUECKRCFPQMQ-UHFFFAOYSA-N- Molecular formula
- C24H30N2OSi
- Average molar mass
- 390.6 g/mol
Names & identifiers
- Preferred name
- 3-(t-Butyldiphenylsilyloxy)-3-(4-pyridyl)propylamine
- IUPAC
- 3-[tert-butyl(diphenyl)silyl]oxy-3-pyridin-4-ylpropan-1-amine
Names & synonyms
SCHEMBL1678499ZEUUECKRCFPQMQ-UHFFFAOYSA-N3-(t-Butyldiphenylsilyloxy)-3-(4-pyridyl)propylamine
Database identifiers
- PubChem CID
- 12136644
Properties
Computed structural properties
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 428
Related reactions
5 records
Compound notes
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