About methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate
methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate (PubChem CID 177222588) has the molecular formula C22H27N3O4
and a molecular weight of 397.48 g/mol. Its IUPAC name is methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate?
The IUPAC name of methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate (CID 177222588) is methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate.
What is the SMILES notation for methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate?
The canonical SMILES for methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate is COC(=O)c1cc(C)c2n1CCN(Cc1ccc(C(=O)N(C)C)cc1)C21COC1.
What is the InChIKey of methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate?
The InChIKey is LLTKKKCNBUENRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O4/c1-15-11-18(21(27)28-4)25-10-9-24(22(19(15)25)13-29-14-22)12-16-5-7-17(8-6-16)20(26)23(2)3/h5-8,11H,9-10,12-14H2,1-4H3.
What are the key properties of methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate?
methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate has a molecular weight of 397.48 g/mol, XLogP of 2.03, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[4-(dimethylcarbamoyl)phenyl]methyl]-8-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,3'-oxetane]-6-carboxylate is sourced from PubChem (CID 177222588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).