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

C10H23BF3O2Si- — CID 170899433

IUPAC2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide
SMILESCC(C)(C)[Si](C)(C)OCCOCC[B-](F)(F)F
InChIInChI=1S/C10H23BF3O2Si/c1-10(2,3)17(4,5)16-9-8-15-7-6-11(12,13)14/h6-9H2,1-5H3/q-1
InChIKeyBMPUEMAAGXDXPY-UHFFFAOYSA-N
MW271.18 g/mol
LogP3.87
Rot. Bonds7

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

2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide (PubChem CID 170899433) has the molecular formula C10H23BF3O2Si- and a molecular weight of 271.18 g/mol. Its IUPAC name is 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide.

Molecular Properties

Compound Name2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide
PubChem CID170899433
Molecular FormulaC10H23BF3O2Si-
Molecular Weight271.18 g/mol
Exact Mass271.15
IUPAC Name2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide
SMILESCC(C)(C)[Si](C)(C)OCCOCC[B-](F)(F)F
InChIInChI=1S/C10H23BF3O2Si/c1-10(2,3)17(4,5)16-9-8-15-7-6-11(12,13)14/h6-9H2,1-5H3/q-1
InChIKeyBMPUEMAAGXDXPY-UHFFFAOYSA-N
XLogP3.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.18
LogP ≤ 53.87
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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Related Compounds

2-[2-[2-[Tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethyl-trifluoroboranuide
CID 168434784
2-[2-[2-[2-[Tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethyl-trifluoroboranuide
CID 170897303
2-[2-[2-[2-[2-[Tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl-trifluoroboranuide
CID 170899743
Tert-butyl[2-(2-fluoroethoxy)ethoxy]dimethylsilane
CID 178210674
12-Fluoro-2,2,3,3-tetramethyl-4,7,10-trioxa-3-siladodecane
CID 178210675
Potassium 1,1,1-trifluoro-11,11,12,12-tetramethyl-4,7,10-trioxa-11-sila-1-boratridecan-1-uide
CID 168434783
Potassium 1,1,1-trifluoro-14,14,15,15-tetramethyl-4,7,10,13-tetraoxa-14-sila-1-borahexadecan-1-uide
CID 170897302
Potassium 1,1,1-trifluoro-8,8,9,9-tetramethyl-4,7-dioxa-8-sila-1-boradecan-1-uide
CID 170899432
Potassium 1,1,1-trifluoro-17,17,18,18-tetramethyl-4,7,10,13,16-pentaoxa-17-sila-1-boranonadecan-1-uide
CID 170899742

Frequently Asked Questions

What is the IUPAC name of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide?
The IUPAC name of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide (CID 170899433) is 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide.
What is the SMILES notation for 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide?
The canonical SMILES for 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide is CC(C)(C)[Si](C)(C)OCCOCC[B-](F)(F)F.
What is the InChIKey of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide?
The InChIKey is BMPUEMAAGXDXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23BF3O2Si/c1-10(2,3)17(4,5)16-9-8-15-7-6-11(12,13)14/h6-9H2,1-5H3/q-1.
What are the key properties of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide?
2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide has a molecular weight of 271.18 g/mol, XLogP of 3.87, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl-trifluoroboranuide is sourced from PubChem (CID 170899433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).