trimethyl(triethoxysilylmethyl)azanium

C10H26NO3Si+ — CID 12890457

IUPACtrimethyl(triethoxysilylmethyl)azanium
SMILESCCO[Si](C[N+](C)(C)C)(OCC)OCC
InChIInChI=1S/C10H26NO3Si/c1-7-12-15(13-8-2,14-9-3)10-11(4,5)6/h7-10H2,1-6H3/q+1
InChIKeyQSNHHJAXHYYBEO-UHFFFAOYSA-N
MW236.41 g/mol
LogP1.28
Rot. Bonds8

About trimethyl(triethoxysilylmethyl)azanium

trimethyl(triethoxysilylmethyl)azanium (PubChem CID 12890457) has the molecular formula C10H26NO3Si+ and a molecular weight of 236.41 g/mol. Its IUPAC name is trimethyl(triethoxysilylmethyl)azanium.

Molecular Properties

Compound Nametrimethyl(triethoxysilylmethyl)azanium
PubChem CID12890457
Molecular FormulaC10H26NO3Si+
Molecular Weight236.41 g/mol
Exact Mass236.17
IUPAC Nametrimethyl(triethoxysilylmethyl)azanium
SMILESCCO[Si](C[N+](C)(C)C)(OCC)OCC
InChIInChI=1S/C10H26NO3Si/c1-7-12-15(13-8-2,14-9-3)10-11(4,5)6/h7-10H2,1-6H3/q+1
InChIKeyQSNHHJAXHYYBEO-UHFFFAOYSA-N
XLogP1.28
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.41
LogP ≤ 51.28
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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Frequently Asked Questions

What is the IUPAC name of trimethyl(triethoxysilylmethyl)azanium?
The IUPAC name of trimethyl(triethoxysilylmethyl)azanium (CID 12890457) is trimethyl(triethoxysilylmethyl)azanium.
What is the SMILES notation for trimethyl(triethoxysilylmethyl)azanium?
The canonical SMILES for trimethyl(triethoxysilylmethyl)azanium is CCO[Si](C[N+](C)(C)C)(OCC)OCC.
What is the InChIKey of trimethyl(triethoxysilylmethyl)azanium?
The InChIKey is QSNHHJAXHYYBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26NO3Si/c1-7-12-15(13-8-2,14-9-3)10-11(4,5)6/h7-10H2,1-6H3/q+1.
What are the key properties of trimethyl(triethoxysilylmethyl)azanium?
trimethyl(triethoxysilylmethyl)azanium has a molecular weight of 236.41 g/mol, XLogP of 1.28, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(triethoxysilylmethyl)azanium is sourced from PubChem (CID 12890457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).