About ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane
ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane (PubChem CID 159158300) has the molecular formula C18H46O4Si4
and a molecular weight of 438.91 g/mol. Its IUPAC name is ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane.
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Frequently Asked Questions
What is the IUPAC name of ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane?
The IUPAC name of ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane (CID 159158300) is ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane.
What is the SMILES notation for ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane?
The canonical SMILES for ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane is CCO[Si](C)(C)CC[Si](C)(CC)O[Si](C)(CC[Si](C)(C)OCC)OCC.
What is the InChIKey of ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane?
The InChIKey is SVKDMUQJDTZRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H46O4Si4/c1-11-19-23(5,6)15-17-25(9,14-4)22-26(10,21-13-3)18-16-24(7,8)20-12-2/h11-18H2,1-10H3.
What are the key properties of ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane?
ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane has a molecular weight of 438.91 g/mol, XLogP of 6.19, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane is sourced from PubChem (CID 159158300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).