Phenyldimethylsilane

C8H11Si — CID 6327656

IUPAC—
SMILESC[Si](C)c1ccccc1
InChIInChI=1S/C8H11Si/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyOIKHZBFJHONJJB-UHFFFAOYSA-N
MW135.26 g/mol
LogP1.65
Rot. Bonds1

About Phenyldimethylsilane

Phenyldimethylsilane (PubChem CID 6327656) has the molecular formula C8H11Si and a molecular weight of 135.26 g/mol.

Molecular Properties

Compound NamePhenyldimethylsilane
PubChem CID6327656
Molecular FormulaC8H11Si
Molecular Weight135.26 g/mol
Exact Mass135.06
IUPAC Name—
SMILESC[Si](C)c1ccccc1
InChIInChI=1S/C8H11Si/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyOIKHZBFJHONJJB-UHFFFAOYSA-N
XLogP1.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.26
LogP ≤ 51.65
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 Phenyldimethylsilane?
The IUPAC name of Phenyldimethylsilane (CID 6327656) is not available.
What is the SMILES notation for Phenyldimethylsilane?
The canonical SMILES for Phenyldimethylsilane is C[Si](C)c1ccccc1.
What is the InChIKey of Phenyldimethylsilane?
The InChIKey is OIKHZBFJHONJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11Si/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3.
What are the key properties of Phenyldimethylsilane?
Phenyldimethylsilane has a molecular weight of 135.26 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Phenyldimethylsilane is sourced from PubChem (CID 6327656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).