CID 88752788

C2H8AlCl3OSi — CID 88752788

IUPAC—
SMILESC[Si](C)(Cl)O[Al].Cl.Cl
InChIInChI=1S/C2H6ClOSi.Al.2ClH/c1-5(2,3)4;;;/h1-2H3;;2*1H/q-1;+1;;
InChIKeyCJANVTALVONMPH-UHFFFAOYSA-N
MW209.51 g/mol
LogP1.87
Rot. Bonds1

About CID 88752788

CID 88752788 (PubChem CID 88752788) has the molecular formula C2H8AlCl3OSi and a molecular weight of 209.51 g/mol.

Molecular Properties

Compound NameCID 88752788
PubChem CID88752788
Molecular FormulaC2H8AlCl3OSi
Molecular Weight209.51 g/mol
Exact Mass207.92
IUPAC Name—
SMILESC[Si](C)(Cl)O[Al].Cl.Cl
InChIInChI=1S/C2H6ClOSi.Al.2ClH/c1-5(2,3)4;;;/h1-2H3;;2*1H/q-1;+1;;
InChIKeyCJANVTALVONMPH-UHFFFAOYSA-N
XLogP1.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.51
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 88752788?
The IUPAC name of CID 88752788 (CID 88752788) is not available.
What is the SMILES notation for CID 88752788?
The canonical SMILES for CID 88752788 is C[Si](C)(Cl)O[Al].Cl.Cl.
What is the InChIKey of CID 88752788?
The InChIKey is CJANVTALVONMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6ClOSi.Al.2ClH/c1-5(2,3)4;;;/h1-2H3;;2*1H/q-1;+1;;.
What are the key properties of CID 88752788?
CID 88752788 has a molecular weight of 209.51 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88752788 is sourced from PubChem (CID 88752788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).