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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cccc(N2CCNCC2)c1F- InChIKey
RHHWHVWDOSHFLS-UHFFFAOYSA-N- Molecular formula
- C17H29FN2OSi
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.20331825
Names & identifiers
- Preferred name
- 1-[3-({[tert-Butyl(dimethyl)silyl]oxy}methyl)-2-fluorophenyl]piperazine
- IUPAC
- tert-butyl-[(2-fluoro-3-piperazin-1-ylphenyl)methoxy]-dimethylsilane
Names & synonyms
SCHEMBL14992641RHHWHVWDOSHFLS-UHFFFAOYSA-NDB-3894061-(3-(((tert-butyldimethylsilyl)oxy)methyl)-2-fluorophenyl)piperazine1-[3-({[tert-Butyl(dimethyl)silyl]oxy}methyl)-2-fluorophenyl]piperazine1400759-81-0
Database identifiers
- PubChem CID
- 86686202
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
10 records
Compound notes
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