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The molecular formula is C12H29NSi.
The molecular weight is 215.45 g/mol.
The IUPAC name is N-[dimethyl(octyl)silyl]-N-methylmethanamine.
The InChI is InChI=1S/C12H29NSi/c1-6-7-8-9-10-11-12-14(4,5)13(2)3/h6-12H2,1-5H3.
The InChIKey is HVOFQSDLPSCYBH-UHFFFAOYSA-N.
The canonical SMILES is CCCCCCCC[Si](C)(C)N(C)C.
It has 0 hydrogen bond donor count.
It has 1 hydrogen bond acceptor count.
It has 8 rotatable bond counts.
The topological polar surface area is 3.2 Ų.
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