2-methoxyethyl(trimethyl)silane tritetrafluoroborate

C6H16B3F12OSi-3 — CID 173469889

IUPAC2-methoxyethyl(trimethyl)silane tritetrafluoroborate
SMILESCOCC[Si](C)(C)C.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/C6H16OSi.3BF4/c1-7-5-6-8(2,3)4;3*2-1(3,4)5/h5-6H2,1-4H3;;;/q;3*-1
InChIKeyBURZIRDUDAOMOT-UHFFFAOYSA-N
MW392.69 g/mol
LogP5.87
Rot. Bonds3

About 2-methoxyethyl(trimethyl)silane tritetrafluoroborate

2-methoxyethyl(trimethyl)silane tritetrafluoroborate (PubChem CID 173469889) has the molecular formula C6H16B3F12OSi-3 and a molecular weight of 392.69 g/mol. Its IUPAC name is 2-methoxyethyl(trimethyl)silane tritetrafluoroborate.

Molecular Properties

Compound Name2-methoxyethyl(trimethyl)silane tritetrafluoroborate
PubChem CID173469889
Molecular FormulaC6H16B3F12OSi-3
Molecular Weight392.69 g/mol
Exact Mass393.11
IUPAC Name2-methoxyethyl(trimethyl)silane tritetrafluoroborate
SMILESCOCC[Si](C)(C)C.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/C6H16OSi.3BF4/c1-7-5-6-8(2,3)4;3*2-1(3,4)5/h5-6H2,1-4H3;;;/q;3*-1
InChIKeyBURZIRDUDAOMOT-UHFFFAOYSA-N
XLogP5.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.69
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(fluoromethoxy)ethyl-trimethylsilane
CID 175695577
bis(2-methoxyethyl)azanium tetrafluoroborate
CID 87299857
N-(2-trimethylsilylethoxy)methanamine
CID 23067509
2-methoxyethyl(trimethyl)azanium tetrafluoroborate
CID 87222095
tris(2-trimethylsilylethyl) phosphite
CID 18463968
bis(2-trimethylsilylethyl) hydrogen phosphate
CID 87816838
2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane
CID 11666839
fluoro-(2-methoxyethoxy)-dimethylsilane
CID 123492709
oxo-bis(2-trimethylsilylethoxy)phosphanium
CID 10731640
1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylperoxy)ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethane
CID 118566183
2-trimethylsilylethyl N-(methoxymethyl)carbamate
CID 155582903
3-[2-methoxyethoxy(methyl)silyl]propyl-trimethylsilane
CID 123542597

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethyl(trimethyl)silane tritetrafluoroborate?
The IUPAC name of 2-methoxyethyl(trimethyl)silane tritetrafluoroborate (CID 173469889) is 2-methoxyethyl(trimethyl)silane tritetrafluoroborate.
What is the SMILES notation for 2-methoxyethyl(trimethyl)silane tritetrafluoroborate?
The canonical SMILES for 2-methoxyethyl(trimethyl)silane tritetrafluoroborate is COCC[Si](C)(C)C.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.
What is the InChIKey of 2-methoxyethyl(trimethyl)silane tritetrafluoroborate?
The InChIKey is BURZIRDUDAOMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16OSi.3BF4/c1-7-5-6-8(2,3)4;3*2-1(3,4)5/h5-6H2,1-4H3;;;/q;3*-1.
What are the key properties of 2-methoxyethyl(trimethyl)silane tritetrafluoroborate?
2-methoxyethyl(trimethyl)silane tritetrafluoroborate has a molecular weight of 392.69 g/mol, XLogP of 5.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl(trimethyl)silane tritetrafluoroborate is sourced from PubChem (CID 173469889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).