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The IUPAC name of the compound is (1R,2R)-2-methylcyclopropan-1-amine.
The chemical formula of the compound is C4H9N.
The molecular weight of the compound is 71.12 g/mol.
The InChIKey of the compound is PYTANBUURZFYHD-QWWZWVQMSA-N.
The canonical SMILES of the compound is CC1CC1N.
There is 1 hydrogen bond donor atom present in the compound.
There is 1 hydrogen bond acceptor atom present in the compound.
There are 0 rotatable bonds present in the compound.
The topological polar surface area of the compound is 26Ų.
There are 2 defined atom stereocenter counts present in the compound.
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