3-((Tert-butyldiphenylsilyl)oxy)-2-fluoropropan-1-OL

HCID 57979796

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)(C)[Si](OCC(F)CO)(c1ccccc1)c1ccccc1
InChIKey: GLCCDYBBHJTQOT-UHFFFAOYSA-N
Molecular formula: C19H25FO2Si
Average molar mass: 332.5 g/mol

Names & identifiers

Preferred name: 3-((Tert-butyldiphenylsilyl)oxy)-2-fluoropropan-1-OL
IUPAC: 3-[tert-butyl(diphenyl)silyl]oxy-2-fluoropropan-1-ol

Names & synonyms

SCHEMBL4279025GLCCDYBBHJTQOT-UHFFFAOYSA-N3-((TERT-BUTYLDIPHENYLSILYL)OXY)-2-FLUOROPROPAN-1-OLAT38192900809-19-03-{[Tert-butyl(diphenyl)silyl]oxy}-2-fluoropropan-1-ol

Database identifiers

PubChem CID: 57979796

Properties

Computed structural properties

Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 23
Formal charge: 0
Complexity: 326

Related reactions

5 records

New reaction record

HRID 1847020As productuspto-grants-2015_02

HRID 1847021As reactantuspto-grants-2015_02

HRID 1867460As productuspto-grants-2009_12

HRID 1867461As reactantuspto-grants-2009_12

HRID 2154944As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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