bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane

C15H35FGe2Si — CID 15303153

IUPACbis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](F)(C([Ge](C)(C)C)[Ge](C)(C)C)C(C)(C)C
InChIInChI=1S/C15H35FGe2Si/c1-13(2)12-19(16,15(3,4)5)14(17(6,7)8)18(9,10)11/h14H,1,12H2,2-11H3
InChIKeyWOBSJEKMRLZOOH-UHFFFAOYSA-N
MW407.75 g/mol
LogP6.40
Rot. Bonds5

About bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane

bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane (PubChem CID 15303153) has the molecular formula C15H35FGe2Si and a molecular weight of 407.75 g/mol. Its IUPAC name is bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane.

Molecular Properties

Compound Namebis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane
PubChem CID15303153
Molecular FormulaC15H35FGe2Si
Molecular Weight407.75 g/mol
Exact Mass410.09
IUPAC Namebis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](F)(C([Ge](C)(C)C)[Ge](C)(C)C)C(C)(C)C
InChIInChI=1S/C15H35FGe2Si/c1-13(2)12-19(16,15(3,4)5)14(17(6,7)8)18(9,10)11/h14H,1,12H2,2-11H3
InChIKeyWOBSJEKMRLZOOH-UHFFFAOYSA-N
XLogP6.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.75
LogP ≤ 56.40
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 bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane?
The IUPAC name of bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane (CID 15303153) is bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane.
What is the SMILES notation for bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane?
The canonical SMILES for bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane is C=C(C)C[Si](F)(C([Ge](C)(C)C)[Ge](C)(C)C)C(C)(C)C.
What is the InChIKey of bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane?
The InChIKey is WOBSJEKMRLZOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35FGe2Si/c1-13(2)12-19(16,15(3,4)5)14(17(6,7)8)18(9,10)11/h14H,1,12H2,2-11H3.
What are the key properties of bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane?
bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane has a molecular weight of 407.75 g/mol, XLogP of 6.40, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylgermyl)methyl-tert-butyl-fluoro-(2-methylprop-2-enyl)silane is sourced from PubChem (CID 15303153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).