[4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane

C20H34GeSi2 — CID 101461177

IUPAC[4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)c1ccc([Si](C)(C)C#C[Ge](CC)(CC)CC)cc1
InChIInChI=1S/C20H34GeSi2/c1-9-21(10-2,11-3)17-18-23(7,8)20-15-13-19(14-16-20)22(5,6)12-4/h12-16H,4,9-11H2,1-3,5-8H3
InChIKeyIRCCZWTUJNWEFC-UHFFFAOYSA-N
MW403.27 g/mol
LogP4.83
Rot. Bonds6

About [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane

[4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane (PubChem CID 101461177) has the molecular formula C20H34GeSi2 and a molecular weight of 403.27 g/mol. Its IUPAC name is [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane.

Molecular Properties

Compound Name[4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane
PubChem CID101461177
Molecular FormulaC20H34GeSi2
Molecular Weight403.27 g/mol
Exact Mass404.14
IUPAC Name[4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)c1ccc([Si](C)(C)C#C[Ge](CC)(CC)CC)cc1
InChIInChI=1S/C20H34GeSi2/c1-9-21(10-2,11-3)17-18-23(7,8)20-15-13-19(14-16-20)22(5,6)12-4/h12-16H,4,9-11H2,1-3,5-8H3
InChIKeyIRCCZWTUJNWEFC-UHFFFAOYSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.27
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane?
The IUPAC name of [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane (CID 101461177) is [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane.
What is the SMILES notation for [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane?
The canonical SMILES for [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane is C=C[Si](C)(C)c1ccc([Si](C)(C)C#C[Ge](CC)(CC)CC)cc1.
What is the InChIKey of [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane?
The InChIKey is IRCCZWTUJNWEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34GeSi2/c1-9-21(10-2,11-3)17-18-23(7,8)20-15-13-19(14-16-20)22(5,6)12-4/h12-16H,4,9-11H2,1-3,5-8H3.
What are the key properties of [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane?
[4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane has a molecular weight of 403.27 g/mol, XLogP of 4.83, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane is sourced from PubChem (CID 101461177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).