About 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 6430815) has the molecular formula C17H32ClN5
and a molecular weight of 341.93 g/mol. Its IUPAC name is 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine (CID 6430815) is 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine is CC(C)CC(C)(C)Nc1nc(Cl)nc(NC(C)(C)CC(C)C)n1.
What is the InChIKey of 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is RYHPXBYKSKCPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32ClN5/c1-11(2)9-16(5,6)22-14-19-13(18)20-15(21-14)23-17(7,8)10-12(3)4/h11-12H,9-10H2,1-8H3,(H2,19,20,21,22,23).
What are the key properties of 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 341.93 g/mol, XLogP of 5.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-N,4-N-bis(2,4-dimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 6430815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).