CID 173018032

ArB2 — CID 173018032

IUPAC—
SMILES[Ar].[B][B]
InChIInChI=1S/Ar.B2/c;1-2
InChIKeyISKJKGNYFLFCBK-UHFFFAOYSA-N
MW61.57 g/mol
LogP-0.76
Rot. Bonds

About CID 173018032

CID 173018032 (PubChem CID 173018032) has the molecular formula ArB2 and a molecular weight of 61.57 g/mol.

Molecular Properties

Compound NameCID 173018032
PubChem CID173018032
Molecular FormulaArB2
Molecular Weight61.57 g/mol
Exact Mass61.98
IUPAC Name—
SMILES[Ar].[B][B]
InChIInChI=1S/Ar.B2/c;1-2
InChIKeyISKJKGNYFLFCBK-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.57
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 CID 173018032?
The IUPAC name of CID 173018032 (CID 173018032) is not available.
What is the SMILES notation for CID 173018032?
The canonical SMILES for CID 173018032 is [Ar].[B][B].
What is the InChIKey of CID 173018032?
The InChIKey is ISKJKGNYFLFCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/Ar.B2/c;1-2.
What are the key properties of CID 173018032?
CID 173018032 has a molecular weight of 61.57 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 CID 173018032 is sourced from PubChem (CID 173018032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).