CID 87935990

C8H4O4Si2 — CID 87935990

IUPAC—
SMILESO=C1OC(=O)c2ccccc21.[Si]O[Si]
InChIInChI=1S/C8H4O3.OSi2/c9-7-5-3-1-2-4-6(5)8(10)11-7;2-1-3/h1-4H;
InChIKeyDLNDGUOKXRBJME-UHFFFAOYSA-N
MW220.29 g/mol
LogP0.17
Rot. Bonds

About CID 87935990

CID 87935990 (PubChem CID 87935990) has the molecular formula C8H4O4Si2 and a molecular weight of 220.29 g/mol.

Molecular Properties

Compound NameCID 87935990
PubChem CID87935990
Molecular FormulaC8H4O4Si2
Molecular Weight220.29 g/mol
Exact Mass219.96
IUPAC Name—
SMILESO=C1OC(=O)c2ccccc21.[Si]O[Si]
InChIInChI=1S/C8H4O3.OSi2/c9-7-5-3-1-2-4-6(5)8(10)11-7;2-1-3/h1-4H;
InChIKeyDLNDGUOKXRBJME-UHFFFAOYSA-N
XLogP0.17
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 87935990?
The IUPAC name of CID 87935990 (CID 87935990) is not available.
What is the SMILES notation for CID 87935990?
The canonical SMILES for CID 87935990 is O=C1OC(=O)c2ccccc21.[Si]O[Si].
What is the InChIKey of CID 87935990?
The InChIKey is DLNDGUOKXRBJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4O3.OSi2/c9-7-5-3-1-2-4-6(5)8(10)11-7;2-1-3/h1-4H;.
What are the key properties of CID 87935990?
CID 87935990 has a molecular weight of 220.29 g/mol, XLogP of 0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87935990 is sourced from PubChem (CID 87935990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).