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Specification
The IUPAC name of the compound is 1-cyclopropylethanamine.
The molecular formula of the compound is C5H11N.
The molecular weight of the compound is 85.15 g/mol.
The InChI of the compound is InChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3.
The InChIKey of the compound is IXCXVGWKYIDNOS-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC(C1CC1)N.
The XLogP3-AA value of the compound is 0.5.
The compound has 1 hydrogen bond donor count.
The compound has 1 hydrogen bond acceptor count.
The compound has 1 rotatable bond count.