hydride;rubidium(1+);stilbene

C14H13Rb — CID 173437843

IUPAChydride;rubidium(1+);stilbene
SMILESC(=Cc1ccccc1)c1ccccc1.[H-].[Rb+]
InChIInChI=1S/C14H12.Rb.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h1-12H;;/q;+1;-1
InChIKeyRMGISKLFWAEQFX-UHFFFAOYSA-N
MW266.73 g/mol
LogP0.97
Rot. Bonds2

About hydride;rubidium(1+);stilbene

hydride;rubidium(1+);stilbene (PubChem CID 173437843) has the molecular formula C14H13Rb and a molecular weight of 266.73 g/mol. Its IUPAC name is hydride;rubidium(1+);stilbene.

Molecular Properties

Compound Namehydride;rubidium(1+);stilbene
PubChem CID173437843
Molecular FormulaC14H13Rb
Molecular Weight266.73 g/mol
Exact Mass266.01
IUPAC Namehydride;rubidium(1+);stilbene
SMILESC(=Cc1ccccc1)c1ccccc1.[H-].[Rb+]
InChIInChI=1S/C14H12.Rb.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h1-12H;;/q;+1;-1
InChIKeyRMGISKLFWAEQFX-UHFFFAOYSA-N
XLogP0.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydride;rubidium(1+);stilbene?
The IUPAC name of hydride;rubidium(1+);stilbene (CID 173437843) is hydride;rubidium(1+);stilbene.
What is the SMILES notation for hydride;rubidium(1+);stilbene?
The canonical SMILES for hydride;rubidium(1+);stilbene is C(=Cc1ccccc1)c1ccccc1.[H-].[Rb+].
What is the InChIKey of hydride;rubidium(1+);stilbene?
The InChIKey is RMGISKLFWAEQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12.Rb.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h1-12H;;/q;+1;-1.
What are the key properties of hydride;rubidium(1+);stilbene?
hydride;rubidium(1+);stilbene has a molecular weight of 266.73 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;rubidium(1+);stilbene is sourced from PubChem (CID 173437843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).