buta-1,3-diene;disilyloxysilane

C4H14O2Si3 — CID 173095984

IUPACbuta-1,3-diene;disilyloxysilane
SMILESC=CC=C.[SiH3]O[SiH2]O[SiH3]
InChIInChI=1S/C4H6.H8O2Si3/c1-3-4-2;3-1-5-2-4/h3-4H,1-2H2;5H2,3-4H3
InChIKeyVWISZBFCNHXBNA-UHFFFAOYSA-N
MW178.41 g/mol
LogP-2.06
Rot. Bonds3

About buta-1,3-diene;disilyloxysilane

buta-1,3-diene;disilyloxysilane (PubChem CID 173095984) has the molecular formula C4H14O2Si3 and a molecular weight of 178.41 g/mol. Its IUPAC name is buta-1,3-diene;disilyloxysilane.

Molecular Properties

Compound Namebuta-1,3-diene;disilyloxysilane
PubChem CID173095984
Molecular FormulaC4H14O2Si3
Molecular Weight178.41 g/mol
Exact Mass178.03
IUPAC Namebuta-1,3-diene;disilyloxysilane
SMILESC=CC=C.[SiH3]O[SiH2]O[SiH3]
InChIInChI=1S/C4H6.H8O2Si3/c1-3-4-2;3-1-5-2-4/h3-4H,1-2H2;5H2,3-4H3
InChIKeyVWISZBFCNHXBNA-UHFFFAOYSA-N
XLogP-2.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.41
LogP ≤ 5-2.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze buta-1,3-diene;disilyloxysilane 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 buta-1,3-diene;disilyloxysilane?
The IUPAC name of buta-1,3-diene;disilyloxysilane (CID 173095984) is buta-1,3-diene;disilyloxysilane.
What is the SMILES notation for buta-1,3-diene;disilyloxysilane?
The canonical SMILES for buta-1,3-diene;disilyloxysilane is C=CC=C.[SiH3]O[SiH2]O[SiH3].
What is the InChIKey of buta-1,3-diene;disilyloxysilane?
The InChIKey is VWISZBFCNHXBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6.H8O2Si3/c1-3-4-2;3-1-5-2-4/h3-4H,1-2H2;5H2,3-4H3.
What are the key properties of buta-1,3-diene;disilyloxysilane?
buta-1,3-diene;disilyloxysilane has a molecular weight of 178.41 g/mol, XLogP of -2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for buta-1,3-diene;disilyloxysilane is sourced from PubChem (CID 173095984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).