CID 19774768

BrIRb+ — CID 19774768

IUPAC—
SMILESBrI.[Rb+]
InChIInChI=1S/BrI.Rb/c1-2;/q;+1
InChIKeyHCISRYHURPRMDW-UHFFFAOYSA-N
MW292.28 g/mol
LogP-1.26
Rot. Bonds

About CID 19774768

CID 19774768 (PubChem CID 19774768) has the molecular formula BrIRb+ and a molecular weight of 292.28 g/mol.

Molecular Properties

Compound NameCID 19774768
PubChem CID19774768
Molecular FormulaBrIRb+
Molecular Weight292.28 g/mol
Exact Mass290.73
IUPAC Name—
SMILESBrI.[Rb+]
InChIInChI=1S/BrI.Rb/c1-2;/q;+1
InChIKeyHCISRYHURPRMDW-UHFFFAOYSA-N
XLogP-1.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.28
LogP ≤ 5-1.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 19774768?
The IUPAC name of CID 19774768 (CID 19774768) is not available.
What is the SMILES notation for CID 19774768?
The canonical SMILES for CID 19774768 is BrI.[Rb+].
What is the InChIKey of CID 19774768?
The InChIKey is HCISRYHURPRMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/BrI.Rb/c1-2;/q;+1.
What are the key properties of CID 19774768?
CID 19774768 has a molecular weight of 292.28 g/mol, XLogP of -1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19774768 is sourced from PubChem (CID 19774768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).