1,2-Bis(dimethylsilyl)benzene

C10H16Si2 — CID 6364986

IUPAC—
SMILESC[Si](C)c1ccccc1[Si](C)C
InChIInChI=1S/C10H16Si2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
InChIKeyMUUXBTFQEXVEEI-UHFFFAOYSA-N
MW192.41 g/mol
LogP1.61
Rot. Bonds2

About 1,2-Bis(dimethylsilyl)benzene

1,2-Bis(dimethylsilyl)benzene (PubChem CID 6364986) has the molecular formula C10H16Si2 and a molecular weight of 192.41 g/mol.

Molecular Properties

Compound Name1,2-Bis(dimethylsilyl)benzene
PubChem CID6364986
Molecular FormulaC10H16Si2
Molecular Weight192.41 g/mol
Exact Mass192.08
IUPAC Name—
SMILESC[Si](C)c1ccccc1[Si](C)C
InChIInChI=1S/C10H16Si2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
InChIKeyMUUXBTFQEXVEEI-UHFFFAOYSA-N
XLogP1.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.41
LogP ≤ 51.61
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 1,2-Bis(dimethylsilyl)benzene?
The IUPAC name of 1,2-Bis(dimethylsilyl)benzene (CID 6364986) is not available.
What is the SMILES notation for 1,2-Bis(dimethylsilyl)benzene?
The canonical SMILES for 1,2-Bis(dimethylsilyl)benzene is C[Si](C)c1ccccc1[Si](C)C.
What is the InChIKey of 1,2-Bis(dimethylsilyl)benzene?
The InChIKey is MUUXBTFQEXVEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Si2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3.
What are the key properties of 1,2-Bis(dimethylsilyl)benzene?
1,2-Bis(dimethylsilyl)benzene has a molecular weight of 192.41 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-Bis(dimethylsilyl)benzene is sourced from PubChem (CID 6364986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).