tripropyl(triethoxysilylmethyl)azanium

C16H38NO3Si+ — CID 160962687

IUPACtripropyl(triethoxysilylmethyl)azanium
SMILESCCC[N+](CCC)(CCC)C[Si](OCC)(OCC)OCC
InChIInChI=1S/C16H38NO3Si/c1-7-13-17(14-8-2,15-9-3)16-21(18-10-4,19-11-5)20-12-6/h7-16H2,1-6H3/q+1
InChIKeySXFAXXFXUQCXDL-UHFFFAOYSA-N
MW320.57 g/mol
LogP3.62
Rot. Bonds14

About tripropyl(triethoxysilylmethyl)azanium

tripropyl(triethoxysilylmethyl)azanium (PubChem CID 160962687) has the molecular formula C16H38NO3Si+ and a molecular weight of 320.57 g/mol. Its IUPAC name is tripropyl(triethoxysilylmethyl)azanium.

Molecular Properties

Compound Nametripropyl(triethoxysilylmethyl)azanium
PubChem CID160962687
Molecular FormulaC16H38NO3Si+
Molecular Weight320.57 g/mol
Exact Mass320.26
IUPAC Nametripropyl(triethoxysilylmethyl)azanium
SMILESCCC[N+](CCC)(CCC)C[Si](OCC)(OCC)OCC
InChIInChI=1S/C16H38NO3Si/c1-7-13-17(14-8-2,15-9-3)16-21(18-10-4,19-11-5)20-12-6/h7-16H2,1-6H3/q+1
InChIKeySXFAXXFXUQCXDL-UHFFFAOYSA-N
XLogP3.62
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.57
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

amino-dimethyl-(triethoxysilylmethyl)azanium
CID 86240589
dimethyl-octadecyl-(triethoxysilylmethyl)azanium chloride
CID 71389770
tributyl(3-triethoxysilylpropyl)azanium iodide
CID 139933506
antimony(3+);tetrapropylazanium
CID 18954503
triethyl(3-triethoxysilylpropyl)azanium iodide
CID 139933517
hydroxymethyl(tripropyl)azanium
CID 54406855
ethoxymethyl(tripropyl)azanium
CID 87333996
ethyl-methyl-octadecyl-(3-triethoxysilylpropyl)azanium
CID 172724768
diethyl-octadecyl-(8-triethoxysilyloctyl)azanium chloride
CID 164851776
diethyl-octyl-(3-triethoxysilylpropyl)azanium chloride
CID 158250093
tetrapropylazanium;bromide;hydrobromide
CID 87689277
tetrakis(oxygen(2-));ruthenium(4+);tetrakis(tetrapropylazanium)
CID 173136039

Frequently Asked Questions

What is the IUPAC name of tripropyl(triethoxysilylmethyl)azanium?
The IUPAC name of tripropyl(triethoxysilylmethyl)azanium (CID 160962687) is tripropyl(triethoxysilylmethyl)azanium.
What is the SMILES notation for tripropyl(triethoxysilylmethyl)azanium?
The canonical SMILES for tripropyl(triethoxysilylmethyl)azanium is CCC[N+](CCC)(CCC)C[Si](OCC)(OCC)OCC.
What is the InChIKey of tripropyl(triethoxysilylmethyl)azanium?
The InChIKey is SXFAXXFXUQCXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38NO3Si/c1-7-13-17(14-8-2,15-9-3)16-21(18-10-4,19-11-5)20-12-6/h7-16H2,1-6H3/q+1.
What are the key properties of tripropyl(triethoxysilylmethyl)azanium?
tripropyl(triethoxysilylmethyl)azanium has a molecular weight of 320.57 g/mol, XLogP of 3.62, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tripropyl(triethoxysilylmethyl)azanium is sourced from PubChem (CID 160962687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).