CID 172799758

BKSi — CID 172799758

IUPAC—
SMILES[B].[K].[Si]
InChIInChI=1S/B.K.Si
InChIKeyQRUVDXGQZHPPEE-UHFFFAOYSA-N
MW78.00 g/mol
LogP-1.14
Rot. Bonds

About CID 172799758

CID 172799758 (PubChem CID 172799758) has the molecular formula BKSi and a molecular weight of 78.00 g/mol.

Molecular Properties

Compound NameCID 172799758
PubChem CID172799758
Molecular FormulaBKSi
Molecular Weight78.00 g/mol
Exact Mass77.95
IUPAC Name—
SMILES[B].[K].[Si]
InChIInChI=1S/B.K.Si
InChIKeyQRUVDXGQZHPPEE-UHFFFAOYSA-N
XLogP-1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.00
LogP ≤ 5-1.14
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 172799758?
The IUPAC name of CID 172799758 (CID 172799758) is not available.
What is the SMILES notation for CID 172799758?
The canonical SMILES for CID 172799758 is [B].[K].[Si].
What is the InChIKey of CID 172799758?
The InChIKey is QRUVDXGQZHPPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/B.K.Si.
What are the key properties of CID 172799758?
CID 172799758 has a molecular weight of 78.00 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172799758 is sourced from PubChem (CID 172799758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).