About 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)
4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) (PubChem CID 59973511) has the molecular formula C31H56N6Ru
and a molecular weight of 613.90 g/mol. Its IUPAC name is 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+).
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)?
The IUPAC name of 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) (CID 59973511) is 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+).
What is the SMILES notation for 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)?
The canonical SMILES for 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) is C1CCC(C2CCCC[N-]2)[N-]C1.C1CCC(C2CCCC[N-]2)[N-]C1.CC1CC[N-]C(C2CCCC[N-]2)C1.[Ru+6].
What is the InChIKey of 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)?
The InChIKey is OIPWTUAWXZUQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2.2C10H18N2.Ru/c1-9-5-7-13-11(8-9)10-4-2-3-6-12-10;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h9-11H,2-8H2,1H3;2*9-10H,1-8H2;/q3*-2;+6.
What are the key properties of 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)?
4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) has a molecular weight of 613.90 g/mol, XLogP of 8.76, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) is sourced from PubChem (CID 59973511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).