CID 173223145

H4BO6Si2 — CID 173223145

IUPAC
SMILESO=[Si](O)O.O=[Si](O)O.[B]
InChIInChI=1S/B.2H2O3Si/c;2*1-4(2)3/h;2*1-2H
InChIKeyQMTGTDNKZUPOFX-UHFFFAOYSA-N
MW167.01 g/mol
LogP-3.61
Rot. Bonds

About CID 173223145

CID 173223145 (PubChem CID 173223145) has the molecular formula H4BO6Si2 and a molecular weight of 167.01 g/mol.

Molecular Properties

Compound NameCID 173223145
PubChem CID173223145
Molecular FormulaH4BO6Si2
Molecular Weight167.01 g/mol
Exact Mass166.96
IUPAC Name
SMILESO=[Si](O)O.O=[Si](O)O.[B]
InChIInChI=1S/B.2H2O3Si/c;2*1-4(2)3/h;2*1-2H
InChIKeyQMTGTDNKZUPOFX-UHFFFAOYSA-N
XLogP-3.61
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.01
LogP ≤ 5-3.61
H-Bond Donors ≤ 54
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 173223145?
The IUPAC name of CID 173223145 (CID 173223145) is not available.
What is the SMILES notation for CID 173223145?
The canonical SMILES for CID 173223145 is O=[Si](O)O.O=[Si](O)O.[B].
What is the InChIKey of CID 173223145?
The InChIKey is QMTGTDNKZUPOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/B.2H2O3Si/c;2*1-4(2)3/h;2*1-2H.
What are the key properties of CID 173223145?
CID 173223145 has a molecular weight of 167.01 g/mol, XLogP of -3.61, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173223145 is sourced from PubChem (CID 173223145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).