3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))

C7H7NRb2 — CID 88589674

IUPAC3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))
SMILESCc1[c-]n[c-]c(C)c1.[Rb+].[Rb+]
InChIInChI=1S/C7H7N.2Rb/c1-6-3-7(2)5-8-4-6;;/h3H,1-2H3;;/q-2;2*+1
InChIKeyWGRINQUBPQBYDT-UHFFFAOYSA-N
MW276.08 g/mol
LogP-4.69
Rot. Bonds

About 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))

3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+)) (PubChem CID 88589674) has the molecular formula C7H7NRb2 and a molecular weight of 276.08 g/mol. Its IUPAC name is 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+)).

Molecular Properties

Compound Name3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))
PubChem CID88589674
Molecular FormulaC7H7NRb2
Molecular Weight276.08 g/mol
Exact Mass274.88
IUPAC Name3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))
SMILESCc1[c-]n[c-]c(C)c1.[Rb+].[Rb+]
InChIInChI=1S/C7H7N.2Rb/c1-6-3-7(2)5-8-4-6;;/h3H,1-2H3;;/q-2;2*+1
InChIKeyWGRINQUBPQBYDT-UHFFFAOYSA-N
XLogP-4.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.08
LogP ≤ 5-4.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))?
The IUPAC name of 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+)) (CID 88589674) is 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+)).
What is the SMILES notation for 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))?
The canonical SMILES for 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+)) is Cc1[c-]n[c-]c(C)c1.[Rb+].[Rb+].
What is the InChIKey of 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))?
The InChIKey is WGRINQUBPQBYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N.2Rb/c1-6-3-7(2)5-8-4-6;;/h3H,1-2H3;;/q-2;2*+1.
What are the key properties of 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))?
3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+)) has a molecular weight of 276.08 g/mol, XLogP of -4.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+)) is sourced from PubChem (CID 88589674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).