2-triethoxysilylpropan-1-amine

C9H23NO3Si — CID 3015877

IUPAC2-triethoxysilylpropan-1-amine
SMILESCCO[Si](OCC)(OCC)C(C)CN
InChIInChI=1S/C9H23NO3Si/c1-5-11-14(12-6-2,13-7-3)9(4)8-10/h9H,5-8,10H2,1-4H3
InChIKeyRYRGXTAWWFMZRN-UHFFFAOYSA-N
MW221.37 g/mol
LogP1.38
Rot. Bonds8

About 2-triethoxysilylpropan-1-amine

2-triethoxysilylpropan-1-amine (PubChem CID 3015877) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is 2-triethoxysilylpropan-1-amine.

Molecular Properties

Compound Name2-triethoxysilylpropan-1-amine
PubChem CID3015877
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC Name2-triethoxysilylpropan-1-amine
SMILESCCO[Si](OCC)(OCC)C(C)CN
InChIInChI=1S/C9H23NO3Si/c1-5-11-14(12-6-2,13-7-3)9(4)8-10/h9H,5-8,10H2,1-4H3
InChIKeyRYRGXTAWWFMZRN-UHFFFAOYSA-N
XLogP1.38
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-triethoxysilylpropan-1-amine 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 2-triethoxysilylpropan-1-amine?
The IUPAC name of 2-triethoxysilylpropan-1-amine (CID 3015877) is 2-triethoxysilylpropan-1-amine.
What is the SMILES notation for 2-triethoxysilylpropan-1-amine?
The canonical SMILES for 2-triethoxysilylpropan-1-amine is CCO[Si](OCC)(OCC)C(C)CN.
What is the InChIKey of 2-triethoxysilylpropan-1-amine?
The InChIKey is RYRGXTAWWFMZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-5-11-14(12-6-2,13-7-3)9(4)8-10/h9H,5-8,10H2,1-4H3.
What are the key properties of 2-triethoxysilylpropan-1-amine?
2-triethoxysilylpropan-1-amine has a molecular weight of 221.37 g/mol, XLogP of 1.38, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-triethoxysilylpropan-1-amine is sourced from PubChem (CID 3015877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).