triethyl(quinoxalin-2-yl)silane

C14H20N2Si — CID 170459365

IUPACtriethyl(quinoxalin-2-yl)silane
SMILESCC[Si](CC)(CC)c1cnc2ccccc2n1
InChIInChI=1S/C14H20N2Si/c1-4-17(5-2,6-3)14-11-15-12-9-7-8-10-13(12)16-14/h7-11H,4-6H2,1-3H3
InChIKeyJURXDHWXKBAOKB-UHFFFAOYSA-N
MW244.41 g/mol
LogP3.35
Rot. Bonds4

About triethyl(quinoxalin-2-yl)silane

triethyl(quinoxalin-2-yl)silane (PubChem CID 170459365) has the molecular formula C14H20N2Si and a molecular weight of 244.41 g/mol. Its IUPAC name is triethyl(quinoxalin-2-yl)silane.

Molecular Properties

Compound Nametriethyl(quinoxalin-2-yl)silane
PubChem CID170459365
Molecular FormulaC14H20N2Si
Molecular Weight244.41 g/mol
Exact Mass244.14
IUPAC Nametriethyl(quinoxalin-2-yl)silane
SMILESCC[Si](CC)(CC)c1cnc2ccccc2n1
InChIInChI=1S/C14H20N2Si/c1-4-17(5-2,6-3)14-11-15-12-9-7-8-10-13(12)16-14/h7-11H,4-6H2,1-3H3
InChIKeyJURXDHWXKBAOKB-UHFFFAOYSA-N
XLogP3.35
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.41
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze triethyl(quinoxalin-2-yl)silane 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 triethyl(quinoxalin-2-yl)silane?
The IUPAC name of triethyl(quinoxalin-2-yl)silane (CID 170459365) is triethyl(quinoxalin-2-yl)silane.
What is the SMILES notation for triethyl(quinoxalin-2-yl)silane?
The canonical SMILES for triethyl(quinoxalin-2-yl)silane is CC[Si](CC)(CC)c1cnc2ccccc2n1.
What is the InChIKey of triethyl(quinoxalin-2-yl)silane?
The InChIKey is JURXDHWXKBAOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2Si/c1-4-17(5-2,6-3)14-11-15-12-9-7-8-10-13(12)16-14/h7-11H,4-6H2,1-3H3.
What are the key properties of triethyl(quinoxalin-2-yl)silane?
triethyl(quinoxalin-2-yl)silane has a molecular weight of 244.41 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(quinoxalin-2-yl)silane is sourced from PubChem (CID 170459365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).