CID 88631762

C2H8Br2O2Si — CID 88631762

IUPAC—
SMILESBr.Br.CO[Si]OC
InChIInChI=1S/C2H6O2Si.2BrH/c1-3-5-4-2;;/h1-2H3;2*1H
InChIKeyCRVJEYAECZZLHZ-UHFFFAOYSA-N
MW251.98 g/mol
LogP0.97
Rot. Bonds2

About CID 88631762

CID 88631762 (PubChem CID 88631762) has the molecular formula C2H8Br2O2Si and a molecular weight of 251.98 g/mol.

Molecular Properties

Compound NameCID 88631762
PubChem CID88631762
Molecular FormulaC2H8Br2O2Si
Molecular Weight251.98 g/mol
Exact Mass249.87
IUPAC Name—
SMILESBr.Br.CO[Si]OC
InChIInChI=1S/C2H6O2Si.2BrH/c1-3-5-4-2;;/h1-2H3;2*1H
InChIKeyCRVJEYAECZZLHZ-UHFFFAOYSA-N
XLogP0.97
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.98
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 88631762 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 88631762?
The IUPAC name of CID 88631762 (CID 88631762) is not available.
What is the SMILES notation for CID 88631762?
The canonical SMILES for CID 88631762 is Br.Br.CO[Si]OC.
What is the InChIKey of CID 88631762?
The InChIKey is CRVJEYAECZZLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2Si.2BrH/c1-3-5-4-2;;/h1-2H3;2*1H.
What are the key properties of CID 88631762?
CID 88631762 has a molecular weight of 251.98 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88631762 is sourced from PubChem (CID 88631762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).