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The molecular formula is C17H35N.
The molecular weight is 253.5 g/mol.
The IUPAC name is 2-methyl-6-undecylpiperidine.
The InChI is InChI=1S/C17H35N/c1-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16(2)18-17/h16-18H,3-15H2,1-2H3.
The InChIKey is AYJGABFBAYKWDX-UHFFFAOYSA-N.
The canonical SMILES is CCCCCCCCCCCC1CCCC(N1)C.
The CAS number is 83709-88-0.
The ChEMBL ID is CHEMBL1991422.
It has 1 hydrogen bond donor count.
It has 10 rotatable bond counts.
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