rubidium-97

Rb — CID 175671408

IUPACrubidium-97
SMILES[97Rb]
InChIInChI=1S/Rb/i1+12
InChIKeyIGLNJRXAVVLDKE-PFJJPPIWSA-N
MW96.94 g/mol
LogP-0.38
Rot. Bonds

About rubidium-97

rubidium-97 (PubChem CID 175671408) has the molecular formula Rb and a molecular weight of 96.94 g/mol. Its IUPAC name is rubidium-97.

Molecular Properties

Compound Namerubidium-97
PubChem CID175671408
Molecular FormulaRb
Molecular Weight96.94 g/mol
Exact Mass96.94
IUPAC Namerubidium-97
SMILES[97Rb]
InChIInChI=1S/Rb/i1+12
InChIKeyIGLNJRXAVVLDKE-PFJJPPIWSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.94
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze rubidium-97 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of rubidium-97?
The IUPAC name of rubidium-97 (CID 175671408) is rubidium-97.
What is the SMILES notation for rubidium-97?
The canonical SMILES for rubidium-97 is [97Rb].
What is the InChIKey of rubidium-97?
The InChIKey is IGLNJRXAVVLDKE-PFJJPPIWSA-N. The full InChI is InChI=1S/Rb/i1+12.
What are the key properties of rubidium-97?
rubidium-97 has a molecular weight of 96.94 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for rubidium-97 is sourced from PubChem (CID 175671408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).