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The molecular formula is C8H15N.
The molecular weight is 125.21 g/mol.
The IUPAC name is 8-methyl-1-azabicyclo[3.2.1]octane.
The InChI is InChI=1S/C8H15N/c1-7-8-3-2-5-9(7)6-4-8/h7-8H,2-6H2,1H3.
The InChIKey is FNNXZZNSWAPTMJ-UHFFFAOYSA-N.
The canonical SMILES is CC1C2CCCN1CC2.
The CAS number is 90203-79-5.
The XLogP3-AA value is 1.6.
The compound has 0 hydrogen bond donor counts.
The compound has 1 hydrogen bond acceptor count.
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