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The molecular formula of the compound is C10H13ClFN.
The molecular weight of the compound is 201.67 g/mol.
The IUPAC name of the compound is 1-(4-fluorophenyl)cyclobutan-1-amine hydrochloride.
The InChI of the compound is InChI=1S/C10H12FN.ClH/c11-9-4-2-8(3-5-9)10(12)6-1-7-10;/h2-5H,1,6-7,12H2;1H.
The InChIKey of the compound is UHGWAVIHBAZSMM-UHFFFAOYSA-N.
The Canonical SMILES of the compound is C1CC(C1)(C2=CC=C(C=C2)F)N.Cl.
The hydrogen bond donor count of the compound is 2.
The hydrogen bond acceptor count of the compound is 2.
The compound has 1 rotatable bond.
The topological polar surface area of the compound is 26.2.
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