tert-butyl-(3,4-dimethylphenyl)-dimethylsilane

C14H24Si — CID 68591912

IUPACtert-butyl-(3,4-dimethylphenyl)-dimethylsilane
SMILESCc1ccc([Si](C)(C)C(C)(C)C)cc1C
InChIInChI=1S/C14H24Si/c1-11-8-9-13(10-12(11)2)15(6,7)14(3,4)5/h8-10H,1-7H3
InChIKeyOQYOMXZIPFNSNI-UHFFFAOYSA-N
MW220.43 g/mol
LogP4.02
Rot. Bonds1

About tert-butyl-(3,4-dimethylphenyl)-dimethylsilane

tert-butyl-(3,4-dimethylphenyl)-dimethylsilane (PubChem CID 68591912) has the molecular formula C14H24Si and a molecular weight of 220.43 g/mol. Its IUPAC name is tert-butyl-(3,4-dimethylphenyl)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(3,4-dimethylphenyl)-dimethylsilane
PubChem CID68591912
Molecular FormulaC14H24Si
Molecular Weight220.43 g/mol
Exact Mass220.16
IUPAC Nametert-butyl-(3,4-dimethylphenyl)-dimethylsilane
SMILESCc1ccc([Si](C)(C)C(C)(C)C)cc1C
InChIInChI=1S/C14H24Si/c1-11-8-9-13(10-12(11)2)15(6,7)14(3,4)5/h8-10H,1-7H3
InChIKeyOQYOMXZIPFNSNI-UHFFFAOYSA-N
XLogP4.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.43
LogP ≤ 54.02
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 tert-butyl-(3,4-dimethylphenyl)-dimethylsilane?
The IUPAC name of tert-butyl-(3,4-dimethylphenyl)-dimethylsilane (CID 68591912) is tert-butyl-(3,4-dimethylphenyl)-dimethylsilane.
What is the SMILES notation for tert-butyl-(3,4-dimethylphenyl)-dimethylsilane?
The canonical SMILES for tert-butyl-(3,4-dimethylphenyl)-dimethylsilane is Cc1ccc([Si](C)(C)C(C)(C)C)cc1C.
What is the InChIKey of tert-butyl-(3,4-dimethylphenyl)-dimethylsilane?
The InChIKey is OQYOMXZIPFNSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24Si/c1-11-8-9-13(10-12(11)2)15(6,7)14(3,4)5/h8-10H,1-7H3.
What are the key properties of tert-butyl-(3,4-dimethylphenyl)-dimethylsilane?
tert-butyl-(3,4-dimethylphenyl)-dimethylsilane has a molecular weight of 220.43 g/mol, XLogP of 4.02, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3,4-dimethylphenyl)-dimethylsilane is sourced from PubChem (CID 68591912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).