N-(2-triethoxysilylpropyl)ethanimine

C11H25NO3Si — CID 141202089

IUPACN-(2-triethoxysilylpropyl)ethanimine
SMILESC/C=N/CC(C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C11H25NO3Si/c1-6-12-10-11(5)16(13-7-2,14-8-3)15-9-4/h6,11H,7-10H2,1-5H3/b12-6+
InChIKeyJXAXTKIGMXALNU-WUXMJOGZSA-N
MW247.41 g/mol
LogP2.52
Rot. Bonds9

About N-(2-triethoxysilylpropyl)ethanimine

N-(2-triethoxysilylpropyl)ethanimine (PubChem CID 141202089) has the molecular formula C11H25NO3Si and a molecular weight of 247.41 g/mol. Its IUPAC name is N-(2-triethoxysilylpropyl)ethanimine.

Molecular Properties

Compound NameN-(2-triethoxysilylpropyl)ethanimine
PubChem CID141202089
Molecular FormulaC11H25NO3Si
Molecular Weight247.41 g/mol
Exact Mass247.16
IUPAC NameN-(2-triethoxysilylpropyl)ethanimine
SMILESC/C=N/CC(C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C11H25NO3Si/c1-6-12-10-11(5)16(13-7-2,14-8-3)15-9-4/h6,11H,7-10H2,1-5H3/b12-6+
InChIKeyJXAXTKIGMXALNU-WUXMJOGZSA-N
XLogP2.52
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.41
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(2-triethoxysilylpropyl)ethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-triethoxysilylpropyl)ethanimine?
The IUPAC name of N-(2-triethoxysilylpropyl)ethanimine (CID 141202089) is N-(2-triethoxysilylpropyl)ethanimine.
What is the SMILES notation for N-(2-triethoxysilylpropyl)ethanimine?
The canonical SMILES for N-(2-triethoxysilylpropyl)ethanimine is C/C=N/CC(C)[Si](OCC)(OCC)OCC.
What is the InChIKey of N-(2-triethoxysilylpropyl)ethanimine?
The InChIKey is JXAXTKIGMXALNU-WUXMJOGZSA-N. The full InChI is InChI=1S/C11H25NO3Si/c1-6-12-10-11(5)16(13-7-2,14-8-3)15-9-4/h6,11H,7-10H2,1-5H3/b12-6+.
What are the key properties of N-(2-triethoxysilylpropyl)ethanimine?
N-(2-triethoxysilylpropyl)ethanimine has a molecular weight of 247.41 g/mol, XLogP of 2.52, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-triethoxysilylpropyl)ethanimine is sourced from PubChem (CID 141202089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).