CID 173166752

H4B2Si — CID 173166752

IUPAC—
SMILES[B][B].[SiH4]
InChIInChI=1S/B2.H4Si/c1-2;/h;1H4
InChIKeyMCFIRSVZFJKGJL-UHFFFAOYSA-N
MW53.74 g/mol
LogP-2.21
Rot. Bonds

About CID 173166752

CID 173166752 (PubChem CID 173166752) has the molecular formula H4B2Si and a molecular weight of 53.74 g/mol.

Molecular Properties

Compound NameCID 173166752
PubChem CID173166752
Molecular FormulaH4B2Si
Molecular Weight53.74 g/mol
Exact Mass54.03
IUPAC Name—
SMILES[B][B].[SiH4]
InChIInChI=1S/B2.H4Si/c1-2;/h;1H4
InChIKeyMCFIRSVZFJKGJL-UHFFFAOYSA-N
XLogP-2.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50053.74
LogP ≤ 5-2.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 173166752 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 173166752?
The IUPAC name of CID 173166752 (CID 173166752) is not available.
What is the SMILES notation for CID 173166752?
The canonical SMILES for CID 173166752 is [B][B].[SiH4].
What is the InChIKey of CID 173166752?
The InChIKey is MCFIRSVZFJKGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/B2.H4Si/c1-2;/h;1H4.
What are the key properties of CID 173166752?
CID 173166752 has a molecular weight of 53.74 g/mol, XLogP of -2.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173166752 is sourced from PubChem (CID 173166752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).