CID 155643157

H2BO2Y2 — CID 155643157

IUPAC—
SMILESO[B]O.[Y].[Y]
InChIInChI=1S/BH2O2.2Y/c2-1-3;;/h2-3H;;
InChIKeySUSQDXBUYMGDLO-UHFFFAOYSA-N
MW222.64 g/mol
LogP-1.50
Rot. Bonds

About CID 155643157

CID 155643157 (PubChem CID 155643157) has the molecular formula H2BO2Y2 and a molecular weight of 222.64 g/mol.

Molecular Properties

Compound NameCID 155643157
PubChem CID155643157
Molecular FormulaH2BO2Y2
Molecular Weight222.64 g/mol
Exact Mass222.83
IUPAC Name—
SMILESO[B]O.[Y].[Y]
InChIInChI=1S/BH2O2.2Y/c2-1-3;;/h2-3H;;
InChIKeySUSQDXBUYMGDLO-UHFFFAOYSA-N
XLogP-1.50
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.64
LogP ≤ 5-1.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 155643157?
The IUPAC name of CID 155643157 (CID 155643157) is not available.
What is the SMILES notation for CID 155643157?
The canonical SMILES for CID 155643157 is O[B]O.[Y].[Y].
What is the InChIKey of CID 155643157?
The InChIKey is SUSQDXBUYMGDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/BH2O2.2Y/c2-1-3;;/h2-3H;;.
What are the key properties of CID 155643157?
CID 155643157 has a molecular weight of 222.64 g/mol, XLogP of -1.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155643157 is sourced from PubChem (CID 155643157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).