bis[(E)-but-2-enoxy]-dimethylsilane

C10H20O2Si — CID 91697224

IUPACbis[(E)-but-2-enoxy]-dimethylsilane
SMILESC/C=C/CO[Si](C)(C)OC/C=C/C
InChIInChI=1S/C10H20O2Si/c1-5-7-9-11-13(3,4)12-10-8-6-2/h5-8H,9-10H2,1-4H3/b7-5+,8-6+
InChIKeyJAIWVCKORATYQM-KQQUZDAGSA-N
MW200.35 g/mol
LogP2.87
Rot. Bonds6

About bis[(E)-but-2-enoxy]-dimethylsilane

bis[(E)-but-2-enoxy]-dimethylsilane (PubChem CID 91697224) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is bis[(E)-but-2-enoxy]-dimethylsilane.

Molecular Properties

Compound Namebis[(E)-but-2-enoxy]-dimethylsilane
PubChem CID91697224
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Namebis[(E)-but-2-enoxy]-dimethylsilane
SMILESC/C=C/CO[Si](C)(C)OC/C=C/C
InChIInChI=1S/C10H20O2Si/c1-5-7-9-11-13(3,4)12-10-8-6-2/h5-8H,9-10H2,1-4H3/b7-5+,8-6+
InChIKeyJAIWVCKORATYQM-KQQUZDAGSA-N
XLogP2.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis[(E)-but-2-enoxy]-dimethylsilane 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 bis[(E)-but-2-enoxy]-dimethylsilane?
The IUPAC name of bis[(E)-but-2-enoxy]-dimethylsilane (CID 91697224) is bis[(E)-but-2-enoxy]-dimethylsilane.
What is the SMILES notation for bis[(E)-but-2-enoxy]-dimethylsilane?
The canonical SMILES for bis[(E)-but-2-enoxy]-dimethylsilane is C/C=C/CO[Si](C)(C)OC/C=C/C.
What is the InChIKey of bis[(E)-but-2-enoxy]-dimethylsilane?
The InChIKey is JAIWVCKORATYQM-KQQUZDAGSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-5-7-9-11-13(3,4)12-10-8-6-2/h5-8H,9-10H2,1-4H3/b7-5+,8-6+.
What are the key properties of bis[(E)-but-2-enoxy]-dimethylsilane?
bis[(E)-but-2-enoxy]-dimethylsilane has a molecular weight of 200.35 g/mol, XLogP of 2.87, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(E)-but-2-enoxy]-dimethylsilane is sourced from PubChem (CID 91697224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).