Methyl-Phenyl-Disilane

C7H8Si2 — CID 21461685

IUPAC
SMILESC[Si]([Si])c1ccccc1
InChIInChI=1S/C7H8Si2/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3
InChIKeyPFOQOLNAQXZWRE-UHFFFAOYSA-N
MW148.31 g/mol
LogP0.68
Rot. Bonds1

About Methyl-Phenyl-Disilane

Methyl-Phenyl-Disilane (PubChem CID 21461685) has the molecular formula C7H8Si2 and a molecular weight of 148.31 g/mol.

Molecular Properties

Compound NameMethyl-Phenyl-Disilane
PubChem CID21461685
Molecular FormulaC7H8Si2
Molecular Weight148.31 g/mol
Exact Mass148.02
IUPAC Name
SMILESC[Si]([Si])c1ccccc1
InChIInChI=1S/C7H8Si2/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3
InChIKeyPFOQOLNAQXZWRE-UHFFFAOYSA-N
XLogP0.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.31
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Methyl-Phenyl-Disilane?
The IUPAC name of Methyl-Phenyl-Disilane (CID 21461685) is not available.
What is the SMILES notation for Methyl-Phenyl-Disilane?
The canonical SMILES for Methyl-Phenyl-Disilane is C[Si]([Si])c1ccccc1.
What is the InChIKey of Methyl-Phenyl-Disilane?
The InChIKey is PFOQOLNAQXZWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8Si2/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3.
What are the key properties of Methyl-Phenyl-Disilane?
Methyl-Phenyl-Disilane has a molecular weight of 148.31 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Methyl-Phenyl-Disilane is sourced from PubChem (CID 21461685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).