CID 87204437

C4H11ClMgSi — CID 87204437

IUPAC
SMILESC[Si](C)(C)CCl.[Mg]
InChIInChI=1S/C4H11ClSi.Mg/c1-6(2,3)4-5;/h4H2,1-3H3;
InChIKeyMHAIMBBBJYJKQG-UHFFFAOYSA-N
MW146.98 g/mol
LogP1.72
Rot. Bonds1

About CID 87204437

CID 87204437 (PubChem CID 87204437) has the molecular formula C4H11ClMgSi and a molecular weight of 146.98 g/mol.

Molecular Properties

Compound NameCID 87204437
PubChem CID87204437
Molecular FormulaC4H11ClMgSi
Molecular Weight146.98 g/mol
Exact Mass146.02
IUPAC Name
SMILESC[Si](C)(C)CCl.[Mg]
InChIInChI=1S/C4H11ClSi.Mg/c1-6(2,3)4-5;/h4H2,1-3H3;
InChIKeyMHAIMBBBJYJKQG-UHFFFAOYSA-N
XLogP1.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.98
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 87204437?
The IUPAC name of CID 87204437 (CID 87204437) is not available.
What is the SMILES notation for CID 87204437?
The canonical SMILES for CID 87204437 is C[Si](C)(C)CCl.[Mg].
What is the InChIKey of CID 87204437?
The InChIKey is MHAIMBBBJYJKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11ClSi.Mg/c1-6(2,3)4-5;/h4H2,1-3H3;.
What are the key properties of CID 87204437?
CID 87204437 has a molecular weight of 146.98 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87204437 is sourced from PubChem (CID 87204437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).