2-[3-(Tert-butyldimethylsilanyloxy)-4,4,4-trifluoro-1,1-dimethylbutyl]pyridine

HCID 22398457

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)(CC(O[Si](C)(C)C(C)(C)C)C(F)(F)F)c1ccccn1
InChIKey: HSKHRZQJHMFPLZ-UHFFFAOYSA-N
Molecular formula: C17H28F3NOSi
Average molar mass: 347.5 g/mol

Names & identifiers

Preferred name: 2-[3-(Tert-butyldimethylsilanyloxy)-4,4,4-trifluoro-1,1-dimethylbutyl]pyridine
IUPAC: tert-butyl-dimethyl-(1,1,1-trifluoro-4-methyl-4-pyridin-2-ylpentan-2-yl)oxysilane

Names & synonyms

2-[3-(tert-butyldimethylsilanyloxy)-4,4,4-trifluoro-1,1-dimethylbutyl]pyridineSCHEMBL1633665

Database identifiers

PubChem CID: 22398457

Properties

Computed structural properties

Topological polar surface area: 22.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 23
Formal charge: 0
Complexity: 388

Related reactions

10 records

New reaction record

HRID 157276As productTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 168917As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 1070980As productuspto-grants-2005_06

HRID 1070981As reactantuspto-grants-2005_06

HRID 1510885As productuspto-grants-2012_07

HRID 1510886As reactantuspto-grants-2012_07

HRID 1988157As productuspto-grants-2009_06

HRID 1988158As reactantuspto-grants-2009_06

Compound notes

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