triethyl(propa-1,2-dienyl)silane

C9H18Si — CID 11344130

IUPACtriethyl(propa-1,2-dienyl)silane
SMILESC=C=C[Si](CC)(CC)CC
InChIInChI=1S/C9H18Si/c1-5-9-10(6-2,7-3)8-4/h9H,1,6-8H2,2-4H3
InChIKeyTZQXVIODSUJVOQ-UHFFFAOYSA-N
MW154.33 g/mol
LogP3.38
Rot. Bonds4

About triethyl(propa-1,2-dienyl)silane

triethyl(propa-1,2-dienyl)silane (PubChem CID 11344130) has the molecular formula C9H18Si and a molecular weight of 154.33 g/mol. Its IUPAC name is triethyl(propa-1,2-dienyl)silane.

Molecular Properties

Compound Nametriethyl(propa-1,2-dienyl)silane
PubChem CID11344130
Molecular FormulaC9H18Si
Molecular Weight154.33 g/mol
Exact Mass154.12
IUPAC Nametriethyl(propa-1,2-dienyl)silane
SMILESC=C=C[Si](CC)(CC)CC
InChIInChI=1S/C9H18Si/c1-5-9-10(6-2,7-3)8-4/h9H,1,6-8H2,2-4H3
InChIKeyTZQXVIODSUJVOQ-UHFFFAOYSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.33
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze triethyl(propa-1,2-dienyl)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(propa-1,2-dienyl)silane?
The IUPAC name of triethyl(propa-1,2-dienyl)silane (CID 11344130) is triethyl(propa-1,2-dienyl)silane.
What is the SMILES notation for triethyl(propa-1,2-dienyl)silane?
The canonical SMILES for triethyl(propa-1,2-dienyl)silane is C=C=C[Si](CC)(CC)CC.
What is the InChIKey of triethyl(propa-1,2-dienyl)silane?
The InChIKey is TZQXVIODSUJVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Si/c1-5-9-10(6-2,7-3)8-4/h9H,1,6-8H2,2-4H3.
What are the key properties of triethyl(propa-1,2-dienyl)silane?
triethyl(propa-1,2-dienyl)silane has a molecular weight of 154.33 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(propa-1,2-dienyl)silane is sourced from PubChem (CID 11344130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).