6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)

C9H9NRbRe- — CID 59339964

IUPAC6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)
SMILESC=Cc1[c-]c(C)c(C)[c-]n1.[Rb+].[Re]
InChIInChI=1S/C9H9N.Rb.Re/c1-4-9-5-7(2)8(3)6-10-9;;/h4H,1H2,2-3H3;;/q-2;+1;
InChIKeyTZJPJXDJNSRZCY-UHFFFAOYSA-N
MW402.85 g/mol
LogP-1.06
Rot. Bonds1

About 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)

6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+) (PubChem CID 59339964) has the molecular formula C9H9NRbRe- and a molecular weight of 402.85 g/mol. Its IUPAC name is 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+).

Molecular Properties

Compound Name6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)
PubChem CID59339964
Molecular FormulaC9H9NRbRe-
Molecular Weight402.85 g/mol
Exact Mass402.94
IUPAC Name6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)
SMILESC=Cc1[c-]c(C)c(C)[c-]n1.[Rb+].[Re]
InChIInChI=1S/C9H9N.Rb.Re/c1-4-9-5-7(2)8(3)6-10-9;;/h4H,1H2,2-3H3;;/q-2;+1;
InChIKeyTZJPJXDJNSRZCY-UHFFFAOYSA-N
XLogP-1.06
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.85
LogP ≤ 5-1.06
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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Related Compounds

N-methyl-4-methylidenecyclohexa-2,5-dien-1-imine
CID 12561442
3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57713242
4-methylidene-N-propylcyclohexa-2,5-dien-1-imine
CID 59057512
3,6-Dimethyl-2,5-dihydropyridine-2,5-diide;bis(yttrium)
CID 59098098
6-Ethenyl-1-ethyl-3,4-dimethyl-2,5-dihydropyridin-1-ium-2,5-diide;rhenium;rubidium(1+)
CID 59339957
4-Ethenyl-3,6-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)
CID 59339959
rubidium(1+);4,5,6-trimethyl-2H-pyridin-2-ide
CID 59859173
Rhenium;rubidium(1+);1,3,4,6-tetramethyl-2,5-dihydropyridin-1-ium-2,5-diide
CID 59997632
3,6-dimethyl-2H-pyridin-2-ide;yttrium
CID 60003844
(3Z)-4-methyl-N-prop-1-en-2-ylhexa-3,5-dien-2-imine
CID 88576597
2,6-dimethyl-3H-pyridin-3-ide;rubidium(1+)
CID 88589677
(3Z)-N,5-dimethylhexa-3,5-dien-2-imine
CID 89076855

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)?
The IUPAC name of 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+) (CID 59339964) is 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+).
What is the SMILES notation for 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)?
The canonical SMILES for 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+) is C=Cc1[c-]c(C)c(C)[c-]n1.[Rb+].[Re].
What is the InChIKey of 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)?
The InChIKey is TZJPJXDJNSRZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N.Rb.Re/c1-4-9-5-7(2)8(3)6-10-9;;/h4H,1H2,2-3H3;;/q-2;+1;.
What are the key properties of 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+)?
6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+) has a molecular weight of 402.85 g/mol, XLogP of -1.06, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-3,4-dimethyl-2,5-dihydropyridine-2,5-diide;rhenium;rubidium(1+) is sourced from PubChem (CID 59339964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).