CID 174915510

H6BClOSi2 — CID 174915510

IUPAC—
SMILES[B]Cl.[SiH3]O[SiH3]
InChIInChI=1S/BCl.H6OSi2/c1-2;2-1-3/h;2-3H3
InChIKeyVBVBSTTVVSODTL-UHFFFAOYSA-N
MW124.48 g/mol
LogP-2.13
Rot. Bonds

About CID 174915510

CID 174915510 (PubChem CID 174915510) has the molecular formula H6BClOSi2 and a molecular weight of 124.48 g/mol.

Molecular Properties

Compound NameCID 174915510
PubChem CID174915510
Molecular FormulaH6BClOSi2
Molecular Weight124.48 g/mol
Exact Mass123.97
IUPAC Name—
SMILES[B]Cl.[SiH3]O[SiH3]
InChIInChI=1S/BCl.H6OSi2/c1-2;2-1-3/h;2-3H3
InChIKeyVBVBSTTVVSODTL-UHFFFAOYSA-N
XLogP-2.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.48
LogP ≤ 5-2.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 174915510 with MolForge

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

Launch Full Analysis

Related Compounds

silyloxysilane
CID 173345615
hydron;silyloxysilane
CID 173162269
silyloxysilane;hydrobromide
CID 175193440
CID 157323271
CID 157323271
CID 172996934
CID 172996934
1-chloroethenyl(silyloxy)silane
CID 174051763
buta-1,3-diene;platinum;silyloxysilane
CID 173106577
methoxysilane;trichlorosilane
CID 161490957
silyl hypoiodite
CID 173044553
ethenoxyethene;silyloxysilane
CID 173176170
butane-2,3-dione;silyloxysilane
CID 173372168
1,1-dichloroethoxysilane
CID 123382571

Frequently Asked Questions

What is the IUPAC name of CID 174915510?
The IUPAC name of CID 174915510 (CID 174915510) is not available.
What is the SMILES notation for CID 174915510?
The canonical SMILES for CID 174915510 is [B]Cl.[SiH3]O[SiH3].
What is the InChIKey of CID 174915510?
The InChIKey is VBVBSTTVVSODTL-UHFFFAOYSA-N. The full InChI is InChI=1S/BCl.H6OSi2/c1-2;2-1-3/h;2-3H3.
What are the key properties of CID 174915510?
CID 174915510 has a molecular weight of 124.48 g/mol, XLogP of -2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174915510 is sourced from PubChem (CID 174915510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).