silane;tetrabutylazanium;fluoride

C16H40FNSi — CID 174896730

IUPACsilane;tetrabutylazanium;fluoride
SMILESCCCC[N+](CCCC)(CCCC)CCCC.[F-].[SiH4]
InChIInChI=1S/C16H36N.FH.H4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H4/q+1;;/p-1
InChIKeyWMWBTLWYZWTLKT-UHFFFAOYSA-M
MW293.59 g/mol
LogP0.56
Rot. Bonds12

About silane;tetrabutylazanium;fluoride

silane;tetrabutylazanium;fluoride (PubChem CID 174896730) has the molecular formula C16H40FNSi and a molecular weight of 293.59 g/mol. Its IUPAC name is silane;tetrabutylazanium;fluoride.

Molecular Properties

Compound Namesilane;tetrabutylazanium;fluoride
PubChem CID174896730
Molecular FormulaC16H40FNSi
Molecular Weight293.59 g/mol
Exact Mass293.29
IUPAC Namesilane;tetrabutylazanium;fluoride
SMILESCCCC[N+](CCCC)(CCCC)CCCC.[F-].[SiH4]
InChIInChI=1S/C16H36N.FH.H4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H4/q+1;;/p-1
InChIKeyWMWBTLWYZWTLKT-UHFFFAOYSA-M
XLogP0.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.59
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

tetrabutylazanium;fluoride;dihydrate
CID 22343550
phosphane;tetrabutylazanium;fluoride
CID 174703499
tetrabutylazanium hydroxide
CID 2723671
tetrabutylazanium;pentahydrate
CID 173386676
dodecane;tetrabutylazanium
CID 173225937
butyl(tripentyl)azanium
CID 14022644
tributyl(triacontyl)azanium
CID 153322884
tributyl(hexadecyl)azanium
CID 3083031
dibutyl(diheptyl)azanium
CID 87534229
hydron;tetrabutylazanium;diiodide
CID 173281455
tetrabutylazanium;chloride;hydrobromide
CID 160850218
bis(palladium(2+));bis(tetrabutylazanium);hexachloride
CID 51000427

Frequently Asked Questions

What is the IUPAC name of silane;tetrabutylazanium;fluoride?
The IUPAC name of silane;tetrabutylazanium;fluoride (CID 174896730) is silane;tetrabutylazanium;fluoride.
What is the SMILES notation for silane;tetrabutylazanium;fluoride?
The canonical SMILES for silane;tetrabutylazanium;fluoride is CCCC[N+](CCCC)(CCCC)CCCC.[F-].[SiH4].
What is the InChIKey of silane;tetrabutylazanium;fluoride?
The InChIKey is WMWBTLWYZWTLKT-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H36N.FH.H4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H4/q+1;;/p-1.
What are the key properties of silane;tetrabutylazanium;fluoride?
silane;tetrabutylazanium;fluoride has a molecular weight of 293.59 g/mol, XLogP of 0.56, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for silane;tetrabutylazanium;fluoride is sourced from PubChem (CID 174896730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).