CID 11107165

C12H10OSi2 — CID 11107165

IUPAC—
SMILESc1ccc([Si]O[Si]c2ccccc2)cc1
InChIInChI=1S/C12H10OSi2/c1-3-7-11(8-4-1)14-13-15-12-9-5-2-6-10-12/h1-10H
InChIKeyQTDOEXPQLVJTJE-UHFFFAOYSA-N
MW226.38 g/mol
LogP0.89
Rot. Bonds4

About CID 11107165

CID 11107165 (PubChem CID 11107165) has the molecular formula C12H10OSi2 and a molecular weight of 226.38 g/mol.

Molecular Properties

Compound NameCID 11107165
PubChem CID11107165
Molecular FormulaC12H10OSi2
Molecular Weight226.38 g/mol
Exact Mass226.03
IUPAC Name—
SMILESc1ccc([Si]O[Si]c2ccccc2)cc1
InChIInChI=1S/C12H10OSi2/c1-3-7-11(8-4-1)14-13-15-12-9-5-2-6-10-12/h1-10H
InChIKeyQTDOEXPQLVJTJE-UHFFFAOYSA-N
XLogP0.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.38
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 11107165?
The IUPAC name of CID 11107165 (CID 11107165) is not available.
What is the SMILES notation for CID 11107165?
The canonical SMILES for CID 11107165 is c1ccc([Si]O[Si]c2ccccc2)cc1.
What is the InChIKey of CID 11107165?
The InChIKey is QTDOEXPQLVJTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10OSi2/c1-3-7-11(8-4-1)14-13-15-12-9-5-2-6-10-12/h1-10H.
What are the key properties of CID 11107165?
CID 11107165 has a molecular weight of 226.38 g/mol, XLogP of 0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11107165 is sourced from PubChem (CID 11107165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).