triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane

C11H21FOSi — CID 165380433

IUPACtriethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane
SMILESC#C[C@](C)(CF)O[Si](CC)(CC)CC
InChIInChI=1S/C11H21FOSi/c1-6-11(5,10-12)13-14(7-2,8-3)9-4/h1H,7-10H2,2-5H3/t11-/m1/s1
InChIKeyRAGPRQOQSBAVGA-LLVKDONJSA-N
MW216.37 g/mol
LogP3.37
Rot. Bonds6

About triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane

triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane (PubChem CID 165380433) has the molecular formula C11H21FOSi and a molecular weight of 216.37 g/mol. Its IUPAC name is triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane
PubChem CID165380433
Molecular FormulaC11H21FOSi
Molecular Weight216.37 g/mol
Exact Mass216.13
IUPAC Nametriethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane
SMILESC#C[C@](C)(CF)O[Si](CC)(CC)CC
InChIInChI=1S/C11H21FOSi/c1-6-11(5,10-12)13-14(7-2,8-3)9-4/h1H,7-10H2,2-5H3/t11-/m1/s1
InChIKeyRAGPRQOQSBAVGA-LLVKDONJSA-N
XLogP3.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane?
The IUPAC name of triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane (CID 165380433) is triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane.
What is the SMILES notation for triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane?
The canonical SMILES for triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane is C#C[C@](C)(CF)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane?
The InChIKey is RAGPRQOQSBAVGA-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21FOSi/c1-6-11(5,10-12)13-14(7-2,8-3)9-4/h1H,7-10H2,2-5H3/t11-/m1/s1.
What are the key properties of triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane?
triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane has a molecular weight of 216.37 g/mol, XLogP of 3.37, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(2R)-1-fluoro-2-methylbut-3-yn-2-yl]oxysilane is sourced from PubChem (CID 165380433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).