2-triethoxysilylethanamine

C8H21NO3Si — CID 14818459

IUPAC2-triethoxysilylethanamine
SMILESCCO[Si](CCN)(OCC)OCC
InChIInChI=1S/C8H21NO3Si/c1-4-10-13(8-7-9,11-5-2)12-6-3/h4-9H2,1-3H3
InChIKeyBHWUCEATHBXPOV-UHFFFAOYSA-N
MW207.35 g/mol
LogP0.99
Rot. Bonds8

About 2-triethoxysilylethanamine

2-triethoxysilylethanamine (PubChem CID 14818459) has the molecular formula C8H21NO3Si and a molecular weight of 207.35 g/mol. Its IUPAC name is 2-triethoxysilylethanamine.

Molecular Properties

Compound Name2-triethoxysilylethanamine
PubChem CID14818459
Molecular FormulaC8H21NO3Si
Molecular Weight207.35 g/mol
Exact Mass207.13
IUPAC Name2-triethoxysilylethanamine
SMILESCCO[Si](CCN)(OCC)OCC
InChIInChI=1S/C8H21NO3Si/c1-4-10-13(8-7-9,11-5-2)12-6-3/h4-9H2,1-3H3
InChIKeyBHWUCEATHBXPOV-UHFFFAOYSA-N
XLogP0.99
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-triethoxysilylethanamine?
The IUPAC name of 2-triethoxysilylethanamine (CID 14818459) is 2-triethoxysilylethanamine.
What is the SMILES notation for 2-triethoxysilylethanamine?
The canonical SMILES for 2-triethoxysilylethanamine is CCO[Si](CCN)(OCC)OCC.
What is the InChIKey of 2-triethoxysilylethanamine?
The InChIKey is BHWUCEATHBXPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si/c1-4-10-13(8-7-9,11-5-2)12-6-3/h4-9H2,1-3H3.
What are the key properties of 2-triethoxysilylethanamine?
2-triethoxysilylethanamine has a molecular weight of 207.35 g/mol, XLogP of 0.99, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-triethoxysilylethanamine is sourced from PubChem (CID 14818459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).