959236-99-8 Purity
96%
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Specification
The molecular formula is C10H19NO.
The synonyms are 959237-21-9, 3-methyl-1-piperidin-3-ylbutan-1-one, 3-Methyl-1-(piperidin-3-yl)butan-1-one, MFCD09864250, AKOS006229114.
The molecular weight is 169.26 g/mol.
The IUPAC name is 3-methyl-1-piperidin-3-ylbutan-1-one.
The InChI is InChI=1S/C10H19NO/c1-8(2)6-10(12)9-4-3-5-11-7-9/h8-9,11H,3-7H2,1-2H3.
The InChIKey is JAHXSEWOKQSFCX-UHFFFAOYSA-N.
The Canonical SMILES is CC(C)CC(=O)C1CCCNC1.
The XLogP3-AA value is 1.2.
It has 1 hydrogen bond donor.
It has 3 rotatable bonds.