tetrabutylazanium;trimethyl(sulfido)silane

C19H45NSSi — CID 88876786

IUPACtetrabutylazanium;trimethyl(sulfido)silane
SMILESCCCC[N+](CCCC)(CCCC)CCCC.C[Si](C)(C)[S-]
InChIInChI=1S/C16H36N.C3H9SSi/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;1-3H3/q+1;-1
InChIKeyVAVNXJDQDUZPTH-UHFFFAOYSA-N
MW347.73 g/mol
LogP6.37
Rot. Bonds12

About tetrabutylazanium;trimethyl(sulfido)silane

tetrabutylazanium;trimethyl(sulfido)silane (PubChem CID 88876786) has the molecular formula C19H45NSSi and a molecular weight of 347.73 g/mol. Its IUPAC name is tetrabutylazanium;trimethyl(sulfido)silane.

Molecular Properties

Compound Nametetrabutylazanium;trimethyl(sulfido)silane
PubChem CID88876786
Molecular FormulaC19H45NSSi
Molecular Weight347.73 g/mol
Exact Mass347.30
IUPAC Nametetrabutylazanium;trimethyl(sulfido)silane
SMILESCCCC[N+](CCCC)(CCCC)CCCC.C[Si](C)(C)[S-]
InChIInChI=1S/C16H36N.C3H9SSi/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;1-3H3/q+1;-1
InChIKeyVAVNXJDQDUZPTH-UHFFFAOYSA-N
XLogP6.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.73
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

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Related Compounds

tetrabutylazanium;pentahydrate
CID 173386676
tetrabutylazanium hydroxide
CID 2723671
butyl(tripentyl)azanium
CID 14022644
dodecane;tetrabutylazanium
CID 173225937
tributyl(triacontyl)azanium
CID 153322884
dibutyl(diheptyl)azanium
CID 87534229
hydron;tetrabutylazanium;diiodide
CID 173281455
bis(palladium(2+));bis(tetrabutylazanium);hexachloride
CID 51000427
potassium;tetrabutylazanium;diiodide
CID 144841578
tetrabutylazanium;chloride;hydrobromide
CID 160850218
phosphane;tetrabutylazanium;fluoride
CID 174703499
gold(3+);tetrabutylazanium;tetrachloride
CID 25141921

Frequently Asked Questions

What is the IUPAC name of tetrabutylazanium;trimethyl(sulfido)silane?
The IUPAC name of tetrabutylazanium;trimethyl(sulfido)silane (CID 88876786) is tetrabutylazanium;trimethyl(sulfido)silane.
What is the SMILES notation for tetrabutylazanium;trimethyl(sulfido)silane?
The canonical SMILES for tetrabutylazanium;trimethyl(sulfido)silane is CCCC[N+](CCCC)(CCCC)CCCC.C[Si](C)(C)[S-].
What is the InChIKey of tetrabutylazanium;trimethyl(sulfido)silane?
The InChIKey is VAVNXJDQDUZPTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N.C3H9SSi/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;1-3H3/q+1;-1.
What are the key properties of tetrabutylazanium;trimethyl(sulfido)silane?
tetrabutylazanium;trimethyl(sulfido)silane has a molecular weight of 347.73 g/mol, XLogP of 6.37, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabutylazanium;trimethyl(sulfido)silane is sourced from PubChem (CID 88876786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).