CID 173025035

HB2+ — CID 173025035

IUPAC—
SMILES[B][B].[H+]
InChIInChI=1S/B2/c1-2/p+1
InChIKeyZOCHARZZJNPSEU-UHFFFAOYSA-O
MW22.63 g/mol
LogP-0.65
Rot. Bonds

About CID 173025035

CID 173025035 (PubChem CID 173025035) has the molecular formula HB2+ and a molecular weight of 22.63 g/mol.

Molecular Properties

Compound NameCID 173025035
PubChem CID173025035
Molecular FormulaHB2+
Molecular Weight22.63 g/mol
Exact Mass23.03
IUPAC Name—
SMILES[B][B].[H+]
InChIInChI=1S/B2/c1-2/p+1
InChIKeyZOCHARZZJNPSEU-UHFFFAOYSA-O
XLogP-0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50022.63
LogP ≤ 5-0.65
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 173025035?
The IUPAC name of CID 173025035 (CID 173025035) is not available.
What is the SMILES notation for CID 173025035?
The canonical SMILES for CID 173025035 is [B][B].[H+].
What is the InChIKey of CID 173025035?
The InChIKey is ZOCHARZZJNPSEU-UHFFFAOYSA-O. The full InChI is InChI=1S/B2/c1-2/p+1.
What are the key properties of CID 173025035?
CID 173025035 has a molecular weight of 22.63 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173025035 is sourced from PubChem (CID 173025035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).