About 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol
2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol (PubChem CID 60693697) has the molecular formula C9H18N6O
and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol.
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Frequently Asked Questions
What is the IUPAC name of 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol?
The IUPAC name of 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol (CID 60693697) is 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol.
What is the SMILES notation for 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol?
The canonical SMILES for 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol is CCCN(CCO)Cc1nc(N)nc(N)n1.
What is the InChIKey of 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol?
The InChIKey is SKKXJAAWCWZPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N6O/c1-2-3-15(4-5-16)6-7-12-8(10)14-9(11)13-7/h16H,2-6H2,1H3,(H4,10,11,12,13,14).
What are the key properties of 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol?
2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol has a molecular weight of 226.28 g/mol, XLogP of -0.76, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-propylamino]ethanol is sourced from PubChem (CID 60693697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).