CID 6397942

H8B4Y — CID 6397942

IUPAC—
SMILES[BH2].[BH2].[BH2].[BH2].[Y]
InChIInChI=1S/4BH2.Y/h4*1H2;
InChIKeyOUCGSERCTLIVRP-UHFFFAOYSA-N
MW140.22 g/mol
LogP-3.67
Rot. Bonds

About CID 6397942

CID 6397942 (PubChem CID 6397942) has the molecular formula H8B4Y and a molecular weight of 140.22 g/mol.

Molecular Properties

Compound NameCID 6397942
PubChem CID6397942
Molecular FormulaH8B4Y
Molecular Weight140.22 g/mol
Exact Mass141.01
IUPAC Name—
SMILES[BH2].[BH2].[BH2].[BH2].[Y]
InChIInChI=1S/4BH2.Y/h4*1H2;
InChIKeyOUCGSERCTLIVRP-UHFFFAOYSA-N
XLogP-3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.22
LogP ≤ 5-3.67
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 6397942?
The IUPAC name of CID 6397942 (CID 6397942) is not available.
What is the SMILES notation for CID 6397942?
The canonical SMILES for CID 6397942 is [BH2].[BH2].[BH2].[BH2].[Y].
What is the InChIKey of CID 6397942?
The InChIKey is OUCGSERCTLIVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/4BH2.Y/h4*1H2;.
What are the key properties of CID 6397942?
CID 6397942 has a molecular weight of 140.22 g/mol, XLogP of -3.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6397942 is sourced from PubChem (CID 6397942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).