About 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione (PubChem CID 62947597) has the molecular formula C10H18N4O3
and a molecular weight of 242.28 g/mol. Its IUPAC name is 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione.
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Frequently Asked Questions
What is the IUPAC name of 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione (CID 62947597) is 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione is CCC(C)(O)CNc1nn(C)c(=O)n(C)c1=O.
What is the InChIKey of 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The InChIKey is MZOYBYIYUDBNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3/c1-5-10(2,17)6-11-7-8(15)13(3)9(16)14(4)12-7/h17H,5-6H2,1-4H3,(H,11,12).
What are the key properties of 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione?
6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione has a molecular weight of 242.28 g/mol, XLogP of -0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-hydroxy-2-methylbutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 62947597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).