lithium;butane;diethoxy(dimethyl)silane;hydrofluoride

C10H26FLiO2Si — CID 174857612

IUPAClithium;butane;diethoxy(dimethyl)silane;hydrofluoride
SMILESCCO[Si](C)(C)OCC.F.[CH2-]CCC.[Li+]
InChIInChI=1S/C6H16O2Si.C4H9.FH.Li/c1-5-7-9(3,4)8-6-2;1-3-4-2;;/h5-6H2,1-4H3;1,3-4H2,2H3;1H;/q;-1;;+1
InChIKeyQKJPPGJJOYWRNY-UHFFFAOYSA-N
MW232.34 g/mol
LogP0.54
Rot. Bonds5

About lithium;butane;diethoxy(dimethyl)silane;hydrofluoride

lithium;butane;diethoxy(dimethyl)silane;hydrofluoride (PubChem CID 174857612) has the molecular formula C10H26FLiO2Si and a molecular weight of 232.34 g/mol. Its IUPAC name is lithium;butane;diethoxy(dimethyl)silane;hydrofluoride.

Molecular Properties

Compound Namelithium;butane;diethoxy(dimethyl)silane;hydrofluoride
PubChem CID174857612
Molecular FormulaC10H26FLiO2Si
Molecular Weight232.34 g/mol
Exact Mass232.18
IUPAC Namelithium;butane;diethoxy(dimethyl)silane;hydrofluoride
SMILESCCO[Si](C)(C)OCC.F.[CH2-]CCC.[Li+]
InChIInChI=1S/C6H16O2Si.C4H9.FH.Li/c1-5-7-9(3,4)8-6-2;1-3-4-2;;/h5-6H2,1-4H3;1,3-4H2,2H3;1H;/q;-1;;+1
InChIKeyQKJPPGJJOYWRNY-UHFFFAOYSA-N
XLogP0.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.34
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;butane;diethoxy(dimethyl)silane;hydrofluoride?
The IUPAC name of lithium;butane;diethoxy(dimethyl)silane;hydrofluoride (CID 174857612) is lithium;butane;diethoxy(dimethyl)silane;hydrofluoride.
What is the SMILES notation for lithium;butane;diethoxy(dimethyl)silane;hydrofluoride?
The canonical SMILES for lithium;butane;diethoxy(dimethyl)silane;hydrofluoride is CCO[Si](C)(C)OCC.F.[CH2-]CCC.[Li+].
What is the InChIKey of lithium;butane;diethoxy(dimethyl)silane;hydrofluoride?
The InChIKey is QKJPPGJJOYWRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O2Si.C4H9.FH.Li/c1-5-7-9(3,4)8-6-2;1-3-4-2;;/h5-6H2,1-4H3;1,3-4H2,2H3;1H;/q;-1;;+1.
What are the key properties of lithium;butane;diethoxy(dimethyl)silane;hydrofluoride?
lithium;butane;diethoxy(dimethyl)silane;hydrofluoride has a molecular weight of 232.34 g/mol, XLogP of 0.54, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;butane;diethoxy(dimethyl)silane;hydrofluoride is sourced from PubChem (CID 174857612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).