3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)

C8H9NRh2-2 — CID 58126753

IUPAC3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)
SMILESCC(C)c1[c-]ccn[c-]1.[Rh].[Rh]
InChIInChI=1S/C8H9N.2Rh/c1-7(2)8-4-3-5-9-6-8;;/h3,5,7H,1-2H3;;/q-2;;
InChIKeySESABVIPDQQRPR-UHFFFAOYSA-N
MW324.98 g/mol
LogP1.80
Rot. Bonds1

About 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)

3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium) (PubChem CID 58126753) has the molecular formula C8H9NRh2-2 and a molecular weight of 324.98 g/mol. Its IUPAC name is 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium).

Molecular Properties

Compound Name3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)
PubChem CID58126753
Molecular FormulaC8H9NRh2-2
Molecular Weight324.98 g/mol
Exact Mass324.89
IUPAC Name3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)
SMILESCC(C)c1[c-]ccn[c-]1.[Rh].[Rh]
InChIInChI=1S/C8H9N.2Rh/c1-7(2)8-4-3-5-9-6-8;;/h3,5,7H,1-2H3;;/q-2;;
InChIKeySESABVIPDQQRPR-UHFFFAOYSA-N
XLogP1.80
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.98
LogP ≤ 51.80
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

3-methyl-5-propan-2-yl-2H-pyridin-2-ide;yttrium
CID 57554353
carbanide;4-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856127
3-Methyl-5-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)
CID 58126729
5-propan-2-yl-2H-pyridin-2-ide;rhodium
CID 58126745
3-propan-2-yl-4H-pyridin-4-ide;rhodium
CID 58126790
3-propan-2-yl-4H-pyridin-4-ide;yttrium
CID 58365241
4-propan-2-yl-3H-pyridin-3-ide;yttrium
CID 58365304
4-propan-2-yl-2H-pyridin-2-ide;yttrium
CID 58441983
propane;4-propan-2-yl-2H-pyridin-2-ide;vanadium(2+)
CID 58748074
4-propan-2-yl-3H-pyridin-3-ide;tungsten
CID 59184812
4-propan-2-yl-2H-pyridin-2-ide;tungsten
CID 59184813
3-Methyl-4-propan-2-yl-2,5-dihydropyridine-2,5-diide;tungsten
CID 59686857

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)?
The IUPAC name of 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium) (CID 58126753) is 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium).
What is the SMILES notation for 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)?
The canonical SMILES for 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium) is CC(C)c1[c-]ccn[c-]1.[Rh].[Rh].
What is the InChIKey of 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)?
The InChIKey is SESABVIPDQQRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.2Rh/c1-7(2)8-4-3-5-9-6-8;;/h3,5,7H,1-2H3;;/q-2;;.
What are the key properties of 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)?
3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium) has a molecular weight of 324.98 g/mol, XLogP of 1.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium) is sourced from PubChem (CID 58126753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).