About [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane
[2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane (PubChem CID 123909432) has the molecular formula C16H30Si2
and a molecular weight of 278.59 g/mol. Its IUPAC name is [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane.
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Frequently Asked Questions
What is the IUPAC name of [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane?
The IUPAC name of [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane (CID 123909432) is [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane.
What is the SMILES notation for [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane?
The canonical SMILES for [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane is C=[Si](C)[SiH]1C(C)=C(C(C)=C(C)C)C1CC(C)(C)C.
What is the InChIKey of [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane?
The InChIKey is ZWMFYTLJRXWKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30Si2/c1-11(2)12(3)15-13(4)18(17(8)9)14(15)10-16(5,6)7/h14,18H,8,10H2,1-7,9H3.
What are the key properties of [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane?
[2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane has a molecular weight of 278.59 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane is sourced from PubChem (CID 123909432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).