About 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine (PubChem CID 45352618) has the molecular formula C11H20N6
and a molecular weight of 236.32 g/mol. Its IUPAC name is 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine (CID 45352618) is 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine is CC1CC(C)CN(Cc2nc(N)nc(N)n2)C1.
What is the InChIKey of 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine?
The InChIKey is FPJAAYSIYGGZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6/c1-7-3-8(2)5-17(4-7)6-9-14-10(12)16-11(13)15-9/h7-8H,3-6H2,1-2H3,(H4,12,13,14,15,16).
What are the key properties of 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine?
6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 236.32 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 45352618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).