boron;strontium

BSr — CID 162184179

IUPACboron;strontium
SMILES[B].[Sr]
InChIInChI=1S/B.Sr
InChIKeyZQYZLRKRUCDMQI-UHFFFAOYSA-N
MW98.43 g/mol
LogP-0.76
Rot. Bonds

About boron;strontium

boron;strontium (PubChem CID 162184179) has the molecular formula BSr and a molecular weight of 98.43 g/mol. Its IUPAC name is boron;strontium.

Molecular Properties

Compound Nameboron;strontium
PubChem CID162184179
Molecular FormulaBSr
Molecular Weight98.43 g/mol
Exact Mass98.91
IUPAC Nameboron;strontium
SMILES[B].[Sr]
InChIInChI=1S/B.Sr
InChIKeyZQYZLRKRUCDMQI-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.43
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of boron;strontium?
The IUPAC name of boron;strontium (CID 162184179) is boron;strontium.
What is the SMILES notation for boron;strontium?
The canonical SMILES for boron;strontium is [B].[Sr].
What is the InChIKey of boron;strontium?
The InChIKey is ZQYZLRKRUCDMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Sr.
What are the key properties of boron;strontium?
boron;strontium has a molecular weight of 98.43 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for boron;strontium is sourced from PubChem (CID 162184179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).