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The molecular formula is C5H13NO2.
The molecular weight is 119.16 g/mol.
The IUPAC name is 1,1-dimethoxy-N,N-dimethylmethanamine.
The InChI is InChI=1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3.
The InChIKey is ZSXGLVDWWRXATF-UHFFFAOYSA-N.
N,N-Dimethylformamide dimethyl acetal has 0 hydrogen bond donor counts.
N,N-Dimethylformamide dimethyl acetal has 3 hydrogen bond acceptor counts.
The topological polar surface area is 21.7Ų.
N,N-Dimethylformamide dimethyl acetal has 3 rotatable bond counts.
The complexity value is 52.4.
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