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The molecular formula is C6H13ClN2O2.
Some synonyms are 1255717-76-0 and 3-(2-aminoethyl)-1,3-oxazinan-2-one hydrochloride.
The molecular weight is 180.63 g/mol.
The IUPAC name is 3-(2-aminoethyl)-1,3-oxazinan-2-one;hydrochloride.
The InChI is InChI=1S/C6H12N2O2.ClH/c7-2-4-8-3-1-5-10-6(8)9;/h1-5,7H2;1H.
The InChIKey is HTYWXTQWTBFBLB-UHFFFAOYSA-N.
The canonical SMILES is C1CN(C(=O)OC1)CCN.Cl.
The hydrogen bond donor count is 2.
The hydrogen bond acceptor count is 3.
The topological polar surface area is 55.6Ų.
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