fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane

C10H23FSi2 — CID 581067

IUPACfluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane
SMILESCC(C)=CC([Si](C)(C)C)[Si](C)(C)F
InChIInChI=1S/C10H23FSi2/c1-9(2)8-10(12(3,4)5)13(6,7)11/h8,10H,1-7H3
InChIKeyXPIHILDQUKWEAB-UHFFFAOYSA-N
MW218.46 g/mol
LogP4.37
Rot. Bonds3

About fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane

fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane (PubChem CID 581067) has the molecular formula C10H23FSi2 and a molecular weight of 218.46 g/mol. Its IUPAC name is fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane.

Molecular Properties

Compound Namefluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane
PubChem CID581067
Molecular FormulaC10H23FSi2
Molecular Weight218.46 g/mol
Exact Mass218.13
IUPAC Namefluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane
SMILESCC(C)=CC([Si](C)(C)C)[Si](C)(C)F
InChIInChI=1S/C10H23FSi2/c1-9(2)8-10(12(3,4)5)13(6,7)11/h8,10H,1-7H3
InChIKeyXPIHILDQUKWEAB-UHFFFAOYSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.46
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane?
The IUPAC name of fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane (CID 581067) is fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane.
What is the SMILES notation for fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane?
The canonical SMILES for fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane is CC(C)=CC([Si](C)(C)C)[Si](C)(C)F.
What is the InChIKey of fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane?
The InChIKey is XPIHILDQUKWEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23FSi2/c1-9(2)8-10(12(3,4)5)13(6,7)11/h8,10H,1-7H3.
What are the key properties of fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane?
fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane has a molecular weight of 218.46 g/mol, XLogP of 4.37, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-dimethyl-(3-methyl-1-trimethylsilylbut-2-enyl)silane is sourced from PubChem (CID 581067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).