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The molecular formula of 2-Azabicyclo[2.2.1]heptane is C6H11N.
The molecular weight of 2-Azabicyclo[2.2.1]heptane is 97.16 g/mol.
The IUPAC name of 2-Azabicyclo[2.2.1]heptane is 2-azabicyclo[2.2.1]heptane.
The InChI of 2-Azabicyclo[2.2.1]heptane is InChI=1S/C6H11N/c1-2-6-3-5(1)4-7-6/h5-7H,1-4H2.
The InChIKey of 2-Azabicyclo[2.2.1]heptane is GYLMCBOAXJVARF-UHFFFAOYSA-N.
The canonical SMILES of 2-Azabicyclo[2.2.1]heptane is C1CC2CC1CN2.
The CAS number of 2-Azabicyclo[2.2.1]heptane is 279-24-3.
The XLogP3-AA value of 2-Azabicyclo[2.2.1]heptane is 0.7.
2-Azabicyclo[2.2.1]heptane has 1 hydrogen bond donor count.
2-Azabicyclo[2.2.1]heptane has 1 hydrogen bond acceptor count.
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