bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane

C16H32O2Si3 — CID 13442785

IUPACbis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane
SMILESCCCO[Si](C)(C)C#C[Si](C)(C)C#C[Si](C)(C)OCCC
InChIInChI=1S/C16H32O2Si3/c1-9-11-17-20(5,6)15-13-19(3,4)14-16-21(7,8)18-12-10-2/h9-12H2,1-8H3
InChIKeyCYTXSMVAFVHYPW-UHFFFAOYSA-N
MW340.69 g/mol
LogP4.12
Rot. Bonds6

About bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane

bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane (PubChem CID 13442785) has the molecular formula C16H32O2Si3 and a molecular weight of 340.69 g/mol. Its IUPAC name is bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane.

Molecular Properties

Compound Namebis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane
PubChem CID13442785
Molecular FormulaC16H32O2Si3
Molecular Weight340.69 g/mol
Exact Mass340.17
IUPAC Namebis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane
SMILESCCCO[Si](C)(C)C#C[Si](C)(C)C#C[Si](C)(C)OCCC
InChIInChI=1S/C16H32O2Si3/c1-9-11-17-20(5,6)15-13-19(3,4)14-16-21(7,8)18-12-10-2/h9-12H2,1-8H3
InChIKeyCYTXSMVAFVHYPW-UHFFFAOYSA-N
XLogP4.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.69
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane?
The IUPAC name of bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane (CID 13442785) is bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane.
What is the SMILES notation for bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane?
The canonical SMILES for bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane is CCCO[Si](C)(C)C#C[Si](C)(C)C#C[Si](C)(C)OCCC.
What is the InChIKey of bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane?
The InChIKey is CYTXSMVAFVHYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O2Si3/c1-9-11-17-20(5,6)15-13-19(3,4)14-16-21(7,8)18-12-10-2/h9-12H2,1-8H3.
What are the key properties of bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane?
bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane has a molecular weight of 340.69 g/mol, XLogP of 4.12, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-[dimethyl(propoxy)silyl]ethynyl]-dimethylsilane is sourced from PubChem (CID 13442785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).