About 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 17470448) has the molecular formula C14H26N6
and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 17470448) is 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is CC1CC(C)CN(C(C)c2nc(N)nc(N(C)C)n2)C1.
What is the InChIKey of 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is KQYBCAZZTNCKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6/c1-9-6-10(2)8-20(7-9)11(3)12-16-13(15)18-14(17-12)19(4)5/h9-11H,6-8H2,1-5H3,(H2,15,16,17,18).
What are the key properties of 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 278.40 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 17470448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).