If you have any other questions or need other size, please get a quote.
The molecular formula is C12H22N2O4.
The structure was created on May 30, 2009, and modified on December 30, 2023.
The IUPAC name is (2S)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid.
The InChIKey is UPEUKKCILASJSH-VIFPVBQESA-N.
The Canonical SMILES is CC(C)(C)OC(=O)N1CCC(CC1)C(C(=O)O)N.
The molecular weight is 258.31 g/mol.
It has 2 hydrogen bond donor counts.
The exact mass is 258.15795719 g/mol.
The topological polar surface area is 92.9 Ų.
Yes, it is a canonicalized compound with one covalently-bonded unit count.
367-44-2
36778-15-1
3685-22-1
36916-19-5
3695-43-0
369-57-3
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .