Chlorobenzylsilane

C7H7ClSi — CID 19971805

IUPAC
SMILESCl[Si]Cc1ccccc1
InChIInChI=1S/C7H7ClSi/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKeySFKKDKOBYICBFL-UHFFFAOYSA-N
MW154.67 g/mol
LogP2.04
Rot. Bonds2

About Chlorobenzylsilane

Chlorobenzylsilane (PubChem CID 19971805) has the molecular formula C7H7ClSi and a molecular weight of 154.67 g/mol.

Molecular Properties

Compound NameChlorobenzylsilane
PubChem CID19971805
Molecular FormulaC7H7ClSi
Molecular Weight154.67 g/mol
Exact Mass154.00
IUPAC Name
SMILESCl[Si]Cc1ccccc1
InChIInChI=1S/C7H7ClSi/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKeySFKKDKOBYICBFL-UHFFFAOYSA-N
XLogP2.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.67
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 Chlorobenzylsilane?
The IUPAC name of Chlorobenzylsilane (CID 19971805) is not available.
What is the SMILES notation for Chlorobenzylsilane?
The canonical SMILES for Chlorobenzylsilane is Cl[Si]Cc1ccccc1.
What is the InChIKey of Chlorobenzylsilane?
The InChIKey is SFKKDKOBYICBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClSi/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2.
What are the key properties of Chlorobenzylsilane?
Chlorobenzylsilane has a molecular weight of 154.67 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Chlorobenzylsilane is sourced from PubChem (CID 19971805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).