N-ethyl-N-triethoxysilylethanamine

C10H25NO3Si — CID 14150693

IUPACN-ethyl-N-triethoxysilylethanamine
SMILESCCO[Si](OCC)(OCC)N(CC)CC
InChIInChI=1S/C10H25NO3Si/c1-6-11(7-2)15(12-8-3,13-9-4)14-10-5/h6-10H2,1-5H3
InChIKeyKOFGHHIZTRGVAF-UHFFFAOYSA-N
MW235.40 g/mol
LogP1.87
Rot. Bonds9

About N-ethyl-N-triethoxysilylethanamine

N-ethyl-N-triethoxysilylethanamine (PubChem CID 14150693) has the molecular formula C10H25NO3Si and a molecular weight of 235.40 g/mol. Its IUPAC name is N-ethyl-N-triethoxysilylethanamine.

Molecular Properties

Compound NameN-ethyl-N-triethoxysilylethanamine
PubChem CID14150693
Molecular FormulaC10H25NO3Si
Molecular Weight235.40 g/mol
Exact Mass235.16
IUPAC NameN-ethyl-N-triethoxysilylethanamine
SMILESCCO[Si](OCC)(OCC)N(CC)CC
InChIInChI=1S/C10H25NO3Si/c1-6-11(7-2)15(12-8-3,13-9-4)14-10-5/h6-10H2,1-5H3
InChIKeyKOFGHHIZTRGVAF-UHFFFAOYSA-N
XLogP1.87
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 51.87
H-Bond Donors ≤ 50
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 N-ethyl-N-triethoxysilylethanamine?
The IUPAC name of N-ethyl-N-triethoxysilylethanamine (CID 14150693) is N-ethyl-N-triethoxysilylethanamine.
What is the SMILES notation for N-ethyl-N-triethoxysilylethanamine?
The canonical SMILES for N-ethyl-N-triethoxysilylethanamine is CCO[Si](OCC)(OCC)N(CC)CC.
What is the InChIKey of N-ethyl-N-triethoxysilylethanamine?
The InChIKey is KOFGHHIZTRGVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO3Si/c1-6-11(7-2)15(12-8-3,13-9-4)14-10-5/h6-10H2,1-5H3.
What are the key properties of N-ethyl-N-triethoxysilylethanamine?
N-ethyl-N-triethoxysilylethanamine has a molecular weight of 235.40 g/mol, XLogP of 1.87, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-triethoxysilylethanamine is sourced from PubChem (CID 14150693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).