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The molecular formula is C11H22N2O2.
The molecular weight is 214.30 g/mol.
The IUPAC name is tert-butyl N-(4-aminocyclohexyl)carbamate.
The InChI is InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14).
The InChIKey is FEYLUKDSKVSMSZ-UHFFFAOYSA-N.
The canonical SMILES is CC(C)(C)OC(=O)NC1CCC(CC1)N.
The CAS number is 195314-59-1.
There are 2 hydrogen bond donor counts.
There are 3 hydrogen bond acceptor counts.
The topological polar surface area is 64.4Ų.
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