potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide

C11H25BF3KOSi — CID 170898956

IUPACpotassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide
SMILESCC(C)(C)[Si](C)(C)OCCCCC[B-](F)(F)F.[K+]
InChIInChI=1S/C11H25BF3OSi.K/c1-11(2,3)17(4,5)16-10-8-6-7-9-12(13,14)15;/h6-10H2,1-5H3;/q-1;+1
InChIKeyYBRQGJGOLZFXCQ-UHFFFAOYSA-N
MW308.31 g/mol
LogP2.03
Rot. Bonds7

About potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide

potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide (PubChem CID 170898956) has the molecular formula C11H25BF3KOSi and a molecular weight of 308.31 g/mol. Its IUPAC name is potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide.

Molecular Properties

Compound Namepotassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide
PubChem CID170898956
Molecular FormulaC11H25BF3KOSi
Molecular Weight308.31 g/mol
Exact Mass308.14
IUPAC Namepotassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide
SMILESCC(C)(C)[Si](C)(C)OCCCCC[B-](F)(F)F.[K+]
InChIInChI=1S/C11H25BF3OSi.K/c1-11(2,3)17(4,5)16-10-8-6-7-9-12(13,14)15;/h6-10H2,1-5H3;/q-1;+1
InChIKeyYBRQGJGOLZFXCQ-UHFFFAOYSA-N
XLogP2.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.31
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl-trifluoroboranuide
CID 170899743
tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
potassium 6-[tert-butyl(dimethyl)silyl]oxyhex-1-ynyl-trifluoroboranuide
CID 23696339
tert-butyl-dimethyl-octadec-17-enoxysilane
CID 24879926
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515
tert-butyl-(6-ethenoxyhexoxy)-dimethylsilane
CID 71372427
tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane
CID 11208040
10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol
CID 102212924

Frequently Asked Questions

What is the IUPAC name of potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide?
The IUPAC name of potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide (CID 170898956) is potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide.
What is the SMILES notation for potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide?
The canonical SMILES for potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide is CC(C)(C)[Si](C)(C)OCCCCC[B-](F)(F)F.[K+].
What is the InChIKey of potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide?
The InChIKey is YBRQGJGOLZFXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25BF3OSi.K/c1-11(2,3)17(4,5)16-10-8-6-7-9-12(13,14)15;/h6-10H2,1-5H3;/q-1;+1.
What are the key properties of potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide?
potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide has a molecular weight of 308.31 g/mol, XLogP of 2.03, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide is sourced from PubChem (CID 170898956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).