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The PubChem CID for bicyclo[1.1.1]pentylamine hydrochloride is 54589873.
The molecular formula of bicyclo[1.1.1]pentylamine hydrochloride is C5H10ClN.
The molecular weight of bicyclo[1.1.1]pentylamine hydrochloride is 119.59 g/mol.
The IUPAC name of bicyclo[1.1.1]pentylamine hydrochloride is bicyclo[1.1.1]pentan-1-amine;hydrochloride.
The InChI of bicyclo[1.1.1]pentylamine hydrochloride is InChI=1S/C5H9N.ClH/c6-5-1-4(2-5)3-5;/h4H,1-3,6H2;1H.
The InChIKey for bicyclo[1.1.1]pentylamine hydrochloride is LQKLVOWNBKJRJE-UHFFFAOYSA-N.
The canonical SMILES of bicyclo[1.1.1]pentylamine hydrochloride is C1C2CC1(C2)N.Cl.
The CAS number of bicyclo[1.1.1]pentylamine hydrochloride is 22287-35-0.
The hydrogen bond donor count of bicyclo[1.1.1]pentylamine hydrochloride is 2.
The hydrogen bond acceptor count of bicyclo[1.1.1]pentylamine hydrochloride is 1.
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