Basic information
- Standard SMILES
COc1ccc(NC2CCN(C)CC2)cc1C#C[Si](C)(C)C- InChIKey
INICRHHUNJSTIY-UHFFFAOYSA-N- Molecular formula
- C18H28N2OSi
- Average molar mass
- 316.5 g/mol
Names & identifiers
- Preferred name
- N-{4-Methoxy-3-[(trimethylsilyl)ethynyl]phenyl}-1-methylpiperidin-4-amine
- IUPAC
- N-[4-methoxy-3-(2-trimethylsilylethynyl)phenyl]-1-methylpiperidin-4-amine
Names & synonyms
SCHEMBL15862020INICRHHUNJSTIY-UHFFFAOYSA-NN-{4-Methoxy-3-[(trimethylsilyl)ethynyl]phenyl}-1-methylpiperidin-4-amine
Database identifiers
- PubChem CID
- 86725293
Properties
Computed structural properties
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 412
Related reactions
2 records
Compound notes
Loading…