tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane

C16H30OSi2 — CID 123339284

IUPACtris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane
SMILESCC=C(C)[SiH2]O[Si](C(C)=CC)(C(C)=CC)C(C)=CC
InChIInChI=1S/C16H30OSi2/c1-9-13(5)18-17-19(14(6)10-2,15(7)11-3)16(8)12-4/h9-12H,18H2,1-8H3
InChIKeyPQCPAFJXHHZJTN-UHFFFAOYSA-N
MW294.59 g/mol
LogP4.47
Rot. Bonds6

About tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane

tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane (PubChem CID 123339284) has the molecular formula C16H30OSi2 and a molecular weight of 294.59 g/mol. Its IUPAC name is tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane.

Molecular Properties

Compound Nametris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane
PubChem CID123339284
Molecular FormulaC16H30OSi2
Molecular Weight294.59 g/mol
Exact Mass294.18
IUPAC Nametris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane
SMILESCC=C(C)[SiH2]O[Si](C(C)=CC)(C(C)=CC)C(C)=CC
InChIInChI=1S/C16H30OSi2/c1-9-13(5)18-17-19(14(6)10-2,15(7)11-3)16(8)12-4/h9-12H,18H2,1-8H3
InChIKeyPQCPAFJXHHZJTN-UHFFFAOYSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.59
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane 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 tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane?
The IUPAC name of tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane (CID 123339284) is tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane.
What is the SMILES notation for tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane?
The canonical SMILES for tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane is CC=C(C)[SiH2]O[Si](C(C)=CC)(C(C)=CC)C(C)=CC.
What is the InChIKey of tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane?
The InChIKey is PQCPAFJXHHZJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi2/c1-9-13(5)18-17-19(14(6)10-2,15(7)11-3)16(8)12-4/h9-12H,18H2,1-8H3.
What are the key properties of tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane?
tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane has a molecular weight of 294.59 g/mol, XLogP of 4.47, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane is sourced from PubChem (CID 123339284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).