About [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane
[3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane (PubChem CID 553421) has the molecular formula C17H32Si2
and a molecular weight of 292.62 g/mol. Its IUPAC name is [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane.
Analyze [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane?
The IUPAC name of [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane (CID 553421) is [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane.
What is the SMILES notation for [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane?
The canonical SMILES for [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane is CC1(C)C=CC(C[Si](C)(C)C)=CC(C[Si](C)(C)C)=C1.
What is the InChIKey of [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane?
The InChIKey is KOTZUFNHRNSEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si2/c1-17(2)10-9-15(13-18(3,4)5)11-16(12-17)14-19(6,7)8/h9-12H,13-14H2,1-8H3.
What are the key properties of [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane?
[3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane has a molecular weight of 292.62 g/mol, XLogP of 6.11, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-6-(trimethylsilylmethyl)cyclohepta-1,4,6-trien-1-yl]methyl-trimethylsilane is sourced from PubChem (CID 553421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).