About N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine
N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine (PubChem CID 140713639) has the molecular formula C17H44N4Si3
and a molecular weight of 388.83 g/mol. Its IUPAC name is N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine.
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Frequently Asked Questions
What is the IUPAC name of N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine (CID 140713639) is N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine is C=C[Si](C)(N(C)C)N([Si](C)(C)N(CC)CC)[Si](C)(C)N(CC)CC.
What is the InChIKey of N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine?
The InChIKey is SZUHWAOFGNSIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H44N4Si3/c1-13-19(14-2)22(8,9)21(24(12,17-5)18(6)7)23(10,11)20(15-3)16-4/h17H,5,13-16H2,1-4,6-12H3.
What are the key properties of N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine?
N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine has a molecular weight of 388.83 g/mol, XLogP of 3.73, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine is sourced from PubChem (CID 140713639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).