About methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate
methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate (PubChem CID 4848049) has the molecular formula C21H27N5O5
and a molecular weight of 429.48 g/mol. Its IUPAC name is methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate?
The IUPAC name of methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate (CID 4848049) is methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate.
What is the SMILES notation for methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate?
The canonical SMILES for methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate is COC(=O)C1CCN(CC(=O)N(C)c2c(N)n(Cc3ccccc3)c(=O)[nH]c2=O)CC1.
What is the InChIKey of methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate?
The InChIKey is VEFYWDYYVODPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5O5/c1-24(16(27)13-25-10-8-15(9-11-25)20(29)31-2)17-18(22)26(21(30)23-19(17)28)12-14-6-4-3-5-7-14/h3-7,15H,8-13,22H2,1-2H3,(H,23,28,30).
What are the key properties of methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate?
methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate has a molecular weight of 429.48 g/mol, XLogP of 0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]piperidine-4-carboxylate is sourced from PubChem (CID 4848049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).