(2,3-dimethylphenyl)-trimethylsilane

C11H18Si — CID 45357324

IUPAC(2,3-dimethylphenyl)-trimethylsilane
SMILESCc1cccc([Si](C)(C)C)c1C
InChIInChI=1S/C11H18Si/c1-9-7-6-8-11(10(9)2)12(3,4)5/h6-8H,1-5H3
InChIKeySEGYENMSIGDWPB-UHFFFAOYSA-N
MW178.35 g/mol
LogP2.85
Rot. Bonds1

About (2,3-dimethylphenyl)-trimethylsilane

(2,3-dimethylphenyl)-trimethylsilane (PubChem CID 45357324) has the molecular formula C11H18Si and a molecular weight of 178.35 g/mol. Its IUPAC name is (2,3-dimethylphenyl)-trimethylsilane.

Molecular Properties

Compound Name(2,3-dimethylphenyl)-trimethylsilane
PubChem CID45357324
Molecular FormulaC11H18Si
Molecular Weight178.35 g/mol
Exact Mass178.12
IUPAC Name(2,3-dimethylphenyl)-trimethylsilane
SMILESCc1cccc([Si](C)(C)C)c1C
InChIInChI=1S/C11H18Si/c1-9-7-6-8-11(10(9)2)12(3,4)5/h6-8H,1-5H3
InChIKeySEGYENMSIGDWPB-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.35
LogP ≤ 52.85
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 (2,3-dimethylphenyl)-trimethylsilane?
The IUPAC name of (2,3-dimethylphenyl)-trimethylsilane (CID 45357324) is (2,3-dimethylphenyl)-trimethylsilane.
What is the SMILES notation for (2,3-dimethylphenyl)-trimethylsilane?
The canonical SMILES for (2,3-dimethylphenyl)-trimethylsilane is Cc1cccc([Si](C)(C)C)c1C.
What is the InChIKey of (2,3-dimethylphenyl)-trimethylsilane?
The InChIKey is SEGYENMSIGDWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18Si/c1-9-7-6-8-11(10(9)2)12(3,4)5/h6-8H,1-5H3.
What are the key properties of (2,3-dimethylphenyl)-trimethylsilane?
(2,3-dimethylphenyl)-trimethylsilane has a molecular weight of 178.35 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl)-trimethylsilane is sourced from PubChem (CID 45357324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).