(Chlorobenzyl)silane

C7H6ClSi — CID 23051080

IUPAC
SMILES[Si]C(Cl)c1ccccc1
InChIInChI=1S/C7H6ClSi/c8-7(9)6-4-2-1-3-5-6/h1-5,7H
InChIKeyHYPNEGWYCJZLDS-UHFFFAOYSA-N
MW153.66 g/mol
LogP2.09
Rot. Bonds1

About (Chlorobenzyl)silane

(Chlorobenzyl)silane (PubChem CID 23051080) has the molecular formula C7H6ClSi and a molecular weight of 153.66 g/mol.

Molecular Properties

Compound Name(Chlorobenzyl)silane
PubChem CID23051080
Molecular FormulaC7H6ClSi
Molecular Weight153.66 g/mol
Exact Mass152.99
IUPAC Name
SMILES[Si]C(Cl)c1ccccc1
InChIInChI=1S/C7H6ClSi/c8-7(9)6-4-2-1-3-5-6/h1-5,7H
InChIKeyHYPNEGWYCJZLDS-UHFFFAOYSA-N
XLogP2.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.66
LogP ≤ 52.09
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 (Chlorobenzyl)silane?
The IUPAC name of (Chlorobenzyl)silane (CID 23051080) is not available.
What is the SMILES notation for (Chlorobenzyl)silane?
The canonical SMILES for (Chlorobenzyl)silane is [Si]C(Cl)c1ccccc1.
What is the InChIKey of (Chlorobenzyl)silane?
The InChIKey is HYPNEGWYCJZLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClSi/c8-7(9)6-4-2-1-3-5-6/h1-5,7H.
What are the key properties of (Chlorobenzyl)silane?
(Chlorobenzyl)silane has a molecular weight of 153.66 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Chlorobenzyl)silane is sourced from PubChem (CID 23051080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).