benzene;silane

C6H14Si2 — CID 158753213

IUPACbenzene;silane
SMILES[SiH4].[SiH4].c1ccccc1
InChIInChI=1S/C6H6.2H4Si/c1-2-4-6-5-3-1;;/h1-6H;2*1H4
InChIKeyINSWZJAKEHRSPO-UHFFFAOYSA-N
MW142.35 g/mol
LogP-1.22
Rot. Bonds

About benzene;silane

benzene;silane (PubChem CID 158753213) has the molecular formula C6H14Si2 and a molecular weight of 142.35 g/mol. Its IUPAC name is benzene;silane.

Molecular Properties

Compound Namebenzene;silane
PubChem CID158753213
Molecular FormulaC6H14Si2
Molecular Weight142.35 g/mol
Exact Mass142.06
IUPAC Namebenzene;silane
SMILES[SiH4].[SiH4].c1ccccc1
InChIInChI=1S/C6H6.2H4Si/c1-2-4-6-5-3-1;;/h1-6H;2*1H4
InChIKeyINSWZJAKEHRSPO-UHFFFAOYSA-N
XLogP-1.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.35
LogP ≤ 5-1.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze benzene;silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzene;silane?
The IUPAC name of benzene;silane (CID 158753213) is benzene;silane.
What is the SMILES notation for benzene;silane?
The canonical SMILES for benzene;silane is [SiH4].[SiH4].c1ccccc1.
What is the InChIKey of benzene;silane?
The InChIKey is INSWZJAKEHRSPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.2H4Si/c1-2-4-6-5-3-1;;/h1-6H;2*1H4.
What are the key properties of benzene;silane?
benzene;silane has a molecular weight of 142.35 g/mol, XLogP of -1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;silane is sourced from PubChem (CID 158753213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).