potassium trifluoro(2-triethylsilylethynyl)boranuide

C8H15BF3KSi — CID 23702896

IUPACpotassium trifluoro(2-triethylsilylethynyl)boranuide
SMILESCC[Si](C#C[B-](F)(F)F)(CC)CC.[K+]
InChIInChI=1S/C8H15BF3Si.K/c1-4-13(5-2,6-3)8-7-9(10,11)12;/h4-6H2,1-3H3;/q-1;+1
InChIKeyGVQPHHDBUJMQJL-UHFFFAOYSA-N
MW246.20 g/mol
LogP0.43
Rot. Bonds3

About potassium trifluoro(2-triethylsilylethynyl)boranuide

potassium trifluoro(2-triethylsilylethynyl)boranuide (PubChem CID 23702896) has the molecular formula C8H15BF3KSi and a molecular weight of 246.20 g/mol. Its IUPAC name is potassium trifluoro(2-triethylsilylethynyl)boranuide.

Molecular Properties

Compound Namepotassium trifluoro(2-triethylsilylethynyl)boranuide
PubChem CID23702896
Molecular FormulaC8H15BF3KSi
Molecular Weight246.20 g/mol
Exact Mass246.06
IUPAC Namepotassium trifluoro(2-triethylsilylethynyl)boranuide
SMILESCC[Si](C#C[B-](F)(F)F)(CC)CC.[K+]
InChIInChI=1S/C8H15BF3Si.K/c1-4-13(5-2,6-3)8-7-9(10,11)12;/h4-6H2,1-3H3;/q-1;+1
InChIKeyGVQPHHDBUJMQJL-UHFFFAOYSA-N
XLogP0.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.20
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Potassium trifluoro[2-(trimethylsilyl)ethynyl]boranuide
CID 23673582
2-Difluoroboranylethynyl(trimethyl)silane
CID 14932653
2-Difluoroboranylethynyl-tri(propan-2-yl)silane
CID 164667298
Trifluoro(2-trimethylsilylethynyl)boranuide
CID 11095714
Potassium trifluoro-[2-tri(propan-2-yl)silylethynyl]boranuide
CID 177855369
Trifluoro(2-triethylsilylethynyl)boranuide
CID 10514540
Trifluoro(2-trimethylsilylethyl)boranuide
CID 133613490
2-[Tert-butyl(dimethyl)silyl]ethynyl-trifluoroboranuide
CID 139593275
Trifluoro-[2-tri(propan-2-yl)silylethynyl]boranuide
CID 177855370
Potassium trifluoro[2-(trimethylsilyl)ethyl]boranuide
CID 133613489
Potassium ((tert-butyldimethylsilyl)ethynyl)trifluoroborate
CID 139593274
Potassiumtrifluoro[3-(trimethylsilyl)propyl]boranuide
CID 155819799

Frequently Asked Questions

What is the IUPAC name of potassium trifluoro(2-triethylsilylethynyl)boranuide?
The IUPAC name of potassium trifluoro(2-triethylsilylethynyl)boranuide (CID 23702896) is potassium trifluoro(2-triethylsilylethynyl)boranuide.
What is the SMILES notation for potassium trifluoro(2-triethylsilylethynyl)boranuide?
The canonical SMILES for potassium trifluoro(2-triethylsilylethynyl)boranuide is CC[Si](C#C[B-](F)(F)F)(CC)CC.[K+].
What is the InChIKey of potassium trifluoro(2-triethylsilylethynyl)boranuide?
The InChIKey is GVQPHHDBUJMQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15BF3Si.K/c1-4-13(5-2,6-3)8-7-9(10,11)12;/h4-6H2,1-3H3;/q-1;+1.
What are the key properties of potassium trifluoro(2-triethylsilylethynyl)boranuide?
potassium trifluoro(2-triethylsilylethynyl)boranuide has a molecular weight of 246.20 g/mol, XLogP of 0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium trifluoro(2-triethylsilylethynyl)boranuide is sourced from PubChem (CID 23702896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).