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The molecular formula of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] is C9H21NOSi.
The synonyms of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] are N-DMTBS and 958998-86-2.
The molecular weight of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] is 187.35 g/mol.
The IUPAC name of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] is N-[tert-butyl(dimethyl)silyl]propanamide.
The InChI of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] is InChI=1S/C9H21NOSi/c1-7-8(11)10-12(5,6)9(2,3)4/h7H2,1-6H3,(H,10,11).
The InChIKey of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] is YFRZHYHGNFPSGH-UHFFFAOYSA-N.
The canonical SMILES of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] is CCC(=O)N[Si](C)(C)C(C)(C)C.
The hydrogen bond donor count of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] is 1.
The hydrogen bond acceptor count of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] is 1.
The rotatable bond count of Propanamide, N-[(1,1-dimethylethyl)dimethylsilyl] is 3.
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