About 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine
2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine (PubChem CID 62735899) has the molecular formula C12H14Br3N5
and a molecular weight of 467.99 g/mol. Its IUPAC name is 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine (CID 62735899) is 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine is CC(C)CNCc1nnnn1-c1c(Br)cc(Br)cc1Br.
What is the InChIKey of 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine?
The InChIKey is PNXAKMBTAKDXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Br3N5/c1-7(2)5-16-6-11-17-18-19-20(11)12-9(14)3-8(13)4-10(12)15/h3-4,7,16H,5-6H2,1-2H3.
What are the key properties of 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine?
2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine has a molecular weight of 467.99 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine is sourced from PubChem (CID 62735899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).