2-Chloromethylsilylindene

C10H9ClSi — CID 22395119

IUPAC—
SMILESClC[Si]C1=Cc2ccccc2C1
InChIInChI=1S/C10H9ClSi/c11-7-12-10-5-8-3-1-2-4-9(8)6-10/h1-5H,6-7H2
InChIKeyWRMJZHGDDAHSHA-UHFFFAOYSA-N
MW192.72 g/mol
LogP2.48
Rot. Bonds2

About 2-Chloromethylsilylindene

2-Chloromethylsilylindene (PubChem CID 22395119) has the molecular formula C10H9ClSi and a molecular weight of 192.72 g/mol.

Molecular Properties

Compound Name2-Chloromethylsilylindene
PubChem CID22395119
Molecular FormulaC10H9ClSi
Molecular Weight192.72 g/mol
Exact Mass192.02
IUPAC Name—
SMILESClC[Si]C1=Cc2ccccc2C1
InChIInChI=1S/C10H9ClSi/c11-7-12-10-5-8-3-1-2-4-9(8)6-10/h1-5H,6-7H2
InChIKeyWRMJZHGDDAHSHA-UHFFFAOYSA-N
XLogP2.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.72
LogP ≤ 52.48
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 2-Chloromethylsilylindene?
The IUPAC name of 2-Chloromethylsilylindene (CID 22395119) is not available.
What is the SMILES notation for 2-Chloromethylsilylindene?
The canonical SMILES for 2-Chloromethylsilylindene is ClC[Si]C1=Cc2ccccc2C1.
What is the InChIKey of 2-Chloromethylsilylindene?
The InChIKey is WRMJZHGDDAHSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClSi/c11-7-12-10-5-8-3-1-2-4-9(8)6-10/h1-5H,6-7H2.
What are the key properties of 2-Chloromethylsilylindene?
2-Chloromethylsilylindene has a molecular weight of 192.72 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Chloromethylsilylindene is sourced from PubChem (CID 22395119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).