About 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene
2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene (PubChem CID 126724093) has the molecular formula C8H10N2
and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene.
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Frequently Asked Questions
What is the IUPAC name of 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene?
The IUPAC name of 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene (CID 126724093) is 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene.
What is the SMILES notation for 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene?
The canonical SMILES for 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene is CC(C)C1=CN=CC=C=N1.
What is the InChIKey of 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene?
The InChIKey is CCLSUPMUEHSPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7(2)8-6-9-4-3-5-10-8/h3-4,6-7H,1-2H3.
What are the key properties of 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene?
2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene has a molecular weight of 134.18 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-1,4-diazacyclohepta-2,4,6,7-tetraene is sourced from PubChem (CID 126724093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).