CID 155677528

C4H8Cl2OSi2 — CID 155677528

IUPAC—
SMILESC=C[Si]C[Si](Cl)(Cl)OC
InChIInChI=1S/C4H8Cl2OSi2/c1-3-8-4-9(5,6)7-2/h3H,1,4H2,2H3
InChIKeyHLKXNZFWICBMNH-UHFFFAOYSA-N
MW199.18 g/mol
LogP1.85
Rot. Bonds4

About CID 155677528

CID 155677528 (PubChem CID 155677528) has the molecular formula C4H8Cl2OSi2 and a molecular weight of 199.18 g/mol.

Molecular Properties

Compound NameCID 155677528
PubChem CID155677528
Molecular FormulaC4H8Cl2OSi2
Molecular Weight199.18 g/mol
Exact Mass197.95
IUPAC Name—
SMILESC=C[Si]C[Si](Cl)(Cl)OC
InChIInChI=1S/C4H8Cl2OSi2/c1-3-8-4-9(5,6)7-2/h3H,1,4H2,2H3
InChIKeyHLKXNZFWICBMNH-UHFFFAOYSA-N
XLogP1.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.18
LogP ≤ 51.85
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 155677528?
The IUPAC name of CID 155677528 (CID 155677528) is not available.
What is the SMILES notation for CID 155677528?
The canonical SMILES for CID 155677528 is C=C[Si]C[Si](Cl)(Cl)OC.
What is the InChIKey of CID 155677528?
The InChIKey is HLKXNZFWICBMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8Cl2OSi2/c1-3-8-4-9(5,6)7-2/h3H,1,4H2,2H3.
What are the key properties of CID 155677528?
CID 155677528 has a molecular weight of 199.18 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155677528 is sourced from PubChem (CID 155677528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).