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The PubChem CID of the compound is 2779328.
The molecular formula is C8H14N2O.
The molecular weight is 154.21 g/mol.
The IUPAC name is 3-(oxolan-2-ylmethylamino)propanenitrile.
The InChIKey is ZSKZHSOMHSHFDF-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
The topological polar surface area is 45 Ų.
It has 4 rotatable bond counts.
Yes, the compound is canonicalized.
The formal charge is 0.
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