CID 20682602

C12H12O3Si2 — CID 20682602

IUPAC—
SMILESO[Si](O[Si](O)c1ccccc1)c1ccccc1
InChIInChI=1S/C12H12O3Si2/c13-16(11-7-3-1-4-8-11)15-17(14)12-9-5-2-6-10-12/h1-10,13-14H
InChIKeyFZQYSDJKEJMUFR-UHFFFAOYSA-N
MW260.40 g/mol
LogP-0.22
Rot. Bonds4

About CID 20682602

CID 20682602 (PubChem CID 20682602) has the molecular formula C12H12O3Si2 and a molecular weight of 260.40 g/mol.

Molecular Properties

Compound NameCID 20682602
PubChem CID20682602
Molecular FormulaC12H12O3Si2
Molecular Weight260.40 g/mol
Exact Mass260.03
IUPAC Name—
SMILESO[Si](O[Si](O)c1ccccc1)c1ccccc1
InChIInChI=1S/C12H12O3Si2/c13-16(11-7-3-1-4-8-11)15-17(14)12-9-5-2-6-10-12/h1-10,13-14H
InChIKeyFZQYSDJKEJMUFR-UHFFFAOYSA-N
XLogP-0.22
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 20682602?
The IUPAC name of CID 20682602 (CID 20682602) is not available.
What is the SMILES notation for CID 20682602?
The canonical SMILES for CID 20682602 is O[Si](O[Si](O)c1ccccc1)c1ccccc1.
What is the InChIKey of CID 20682602?
The InChIKey is FZQYSDJKEJMUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O3Si2/c13-16(11-7-3-1-4-8-11)15-17(14)12-9-5-2-6-10-12/h1-10,13-14H.
What are the key properties of CID 20682602?
CID 20682602 has a molecular weight of 260.40 g/mol, XLogP of -0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20682602 is sourced from PubChem (CID 20682602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).