potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide

C10H23BF3KO2Si — CID 170899432

IUPACpotassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide
SMILESCC(C)(C)[Si](C)(C)OCCOCC[B-](F)(F)F.[K+]
InChIInChI=1S/C10H23BF3O2Si.K/c1-10(2,3)17(4,5)16-9-8-15-7-6-11(12,13)14;/h6-9H2,1-5H3;/q-1;+1
InChIKeyNAFLIWQTAFBCQN-UHFFFAOYSA-N
MW310.28 g/mol
LogP0.88
Rot. Bonds7

About potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide

potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide (PubChem CID 170899432) has the molecular formula C10H23BF3KO2Si and a molecular weight of 310.28 g/mol. Its IUPAC name is potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide.

Molecular Properties

Compound Namepotassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide
PubChem CID170899432
Molecular FormulaC10H23BF3KO2Si
Molecular Weight310.28 g/mol
Exact Mass310.11
IUPAC Namepotassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide
SMILESCC(C)(C)[Si](C)(C)OCCOCC[B-](F)(F)F.[K+]
InChIInChI=1S/C10H23BF3O2Si.K/c1-10(2,3)17(4,5)16-9-8-15-7-6-11(12,13)14;/h6-9H2,1-5H3;/q-1;+1
InChIKeyNAFLIWQTAFBCQN-UHFFFAOYSA-N
XLogP0.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.28
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide?
The IUPAC name of potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide (CID 170899432) is potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide.
What is the SMILES notation for potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide?
The canonical SMILES for potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide is CC(C)(C)[Si](C)(C)OCCOCC[B-](F)(F)F.[K+].
What is the InChIKey of potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide?
The InChIKey is NAFLIWQTAFBCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23BF3O2Si.K/c1-10(2,3)17(4,5)16-9-8-15-7-6-11(12,13)14;/h6-9H2,1-5H3;/q-1;+1.
What are the key properties of potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide?
potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide has a molecular weight of 310.28 g/mol, XLogP of 0.88, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide is sourced from PubChem (CID 170899432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).