4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)

C9H8NRb — CID 58202807

IUPAC4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)
SMILES[Rb+].[c-]1ccc2c(c1)CCC=N2
InChIInChI=1S/C9H8N.Rb/c1-2-6-9-8(4-1)5-3-7-10-9;/h2,4,6-7H,3,5H2;/q-1;+1
InChIKeyDSKLFCUTKKEELH-UHFFFAOYSA-N
MW215.64 g/mol
LogP-0.86
Rot. Bonds

About 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)

4,6-dihydro-3H-quinolin-6-ide;rubidium(1+) (PubChem CID 58202807) has the molecular formula C9H8NRb and a molecular weight of 215.64 g/mol. Its IUPAC name is 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+).

Molecular Properties

Compound Name4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)
PubChem CID58202807
Molecular FormulaC9H8NRb
Molecular Weight215.64 g/mol
Exact Mass214.98
IUPAC Name4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)
SMILES[Rb+].[c-]1ccc2c(c1)CCC=N2
InChIInChI=1S/C9H8N.Rb/c1-2-6-9-8(4-1)5-3-7-10-9;/h2,4,6-7H,3,5H2;/q-1;+1
InChIKeyDSKLFCUTKKEELH-UHFFFAOYSA-N
XLogP-0.86
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.64
LogP ≤ 5-0.86
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

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Frequently Asked Questions

What is the IUPAC name of 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)?
The IUPAC name of 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+) (CID 58202807) is 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+).
What is the SMILES notation for 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)?
The canonical SMILES for 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+) is [Rb+].[c-]1ccc2c(c1)CCC=N2.
What is the InChIKey of 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)?
The InChIKey is DSKLFCUTKKEELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N.Rb/c1-2-6-9-8(4-1)5-3-7-10-9;/h2,4,6-7H,3,5H2;/q-1;+1.
What are the key properties of 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)?
4,6-dihydro-3H-quinolin-6-ide;rubidium(1+) has a molecular weight of 215.64 g/mol, XLogP of -0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dihydro-3H-quinolin-6-ide;rubidium(1+) is sourced from PubChem (CID 58202807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).