About methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate
methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate (PubChem CID 60964386) has the molecular formula C14H25N3O3
and a molecular weight of 283.37 g/mol. Its IUPAC name is methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate.
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Frequently Asked Questions
What is the IUPAC name of methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate?
The IUPAC name of methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate (CID 60964386) is methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate.
What is the SMILES notation for methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate?
The canonical SMILES for methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate is COC(=O)C(C)CN(C)CC(=O)NC(C)(C#N)C(C)C.
What is the InChIKey of methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate?
The InChIKey is VIDSAODSXFVUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-10(2)14(4,9-15)16-12(18)8-17(5)7-11(3)13(19)20-6/h10-11H,7-8H2,1-6H3,(H,16,18).
What are the key properties of methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate?
methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate has a molecular weight of 283.37 g/mol, XLogP of 0.78, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate is sourced from PubChem (CID 60964386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).