(2,3,5,6-tetramethylphenyl)silane

C10H16Si — CID 101343850

IUPAC(2,3,5,6-tetramethylphenyl)silane
SMILESCc1cc(C)c(C)c([SiH3])c1C
InChIInChI=1S/C10H16Si/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4,11H3
InChIKeyGQTVPULSFMWBHS-UHFFFAOYSA-N
MW164.32 g/mol
LogP0.91
Rot. Bonds

About (2,3,5,6-tetramethylphenyl)silane

(2,3,5,6-tetramethylphenyl)silane (PubChem CID 101343850) has the molecular formula C10H16Si and a molecular weight of 164.32 g/mol. Its IUPAC name is (2,3,5,6-tetramethylphenyl)silane.

Molecular Properties

Compound Name(2,3,5,6-tetramethylphenyl)silane
PubChem CID101343850
Molecular FormulaC10H16Si
Molecular Weight164.32 g/mol
Exact Mass164.10
IUPAC Name(2,3,5,6-tetramethylphenyl)silane
SMILESCc1cc(C)c(C)c([SiH3])c1C
InChIInChI=1S/C10H16Si/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4,11H3
InChIKeyGQTVPULSFMWBHS-UHFFFAOYSA-N
XLogP0.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.32
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2,3,5,6-tetramethylphenyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

1,2,4-Trimethylbenzene
CID 7247
1,2,3-Trimethylbenzene
CID 10686
Curcumene
CID 92139
1,3-Diisopropylbenzene
CID 7450
1,2,3,4-Tetramethylbenzene
CID 10263
1,2,3,5-Tetramethylbenzene
CID 10695
Bis(1-methylethyl)benzene
CID 11345
1,3,5-Triisopropylbenzene
CID 12860
1,1,6-Trimethyl-1,2-dihydronaphthalene
CID 121677
1,4-Diisopropylbenzene
CID 7486
1,2-Dimethyl-4-ethylbenzene
CID 13629
Durene
CID 7269

Frequently Asked Questions

What is the IUPAC name of (2,3,5,6-tetramethylphenyl)silane?
The IUPAC name of (2,3,5,6-tetramethylphenyl)silane (CID 101343850) is (2,3,5,6-tetramethylphenyl)silane.
What is the SMILES notation for (2,3,5,6-tetramethylphenyl)silane?
The canonical SMILES for (2,3,5,6-tetramethylphenyl)silane is Cc1cc(C)c(C)c([SiH3])c1C.
What is the InChIKey of (2,3,5,6-tetramethylphenyl)silane?
The InChIKey is GQTVPULSFMWBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Si/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4,11H3.
What are the key properties of (2,3,5,6-tetramethylphenyl)silane?
(2,3,5,6-tetramethylphenyl)silane has a molecular weight of 164.32 g/mol, XLogP of 0.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3,5,6-tetramethylphenyl)silane is sourced from PubChem (CID 101343850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).