About methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate
methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate (PubChem CID 70050225) has the molecular formula C20H36N4O4
and a molecular weight of 396.53 g/mol. Its IUPAC name is methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate.
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Frequently Asked Questions
What is the IUPAC name of methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate?
The IUPAC name of methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate (CID 70050225) is methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate.
What is the SMILES notation for methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate?
The canonical SMILES for methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate is COC(=O)CCN1CCN(C2OC(=O)N(C3CCN(C(C)C)CC3)C2C)CC1.
What is the InChIKey of methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate?
The InChIKey is JANQJOVSVGLFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N4O4/c1-15(2)22-9-5-17(6-10-22)24-16(3)19(28-20(24)26)23-13-11-21(12-14-23)8-7-18(25)27-4/h15-17,19H,5-14H2,1-4H3.
What are the key properties of methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate?
methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate has a molecular weight of 396.53 g/mol, XLogP of 1.21, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[4-[4-methyl-2-oxo-3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-5-yl]piperazin-1-yl]propanoate is sourced from PubChem (CID 70050225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).