3-ethyl-1,1,2,5-tetramethylsilole

C10H18Si — CID 548103

IUPAC3-ethyl-1,1,2,5-tetramethylsilole
SMILESCCC1=C(C)[Si](C)(C)C(C)=C1
InChIInChI=1S/C10H18Si/c1-6-10-7-8(2)11(4,5)9(10)3/h7H,6H2,1-5H3
InChIKeySFQGEJHHXRAZSO-UHFFFAOYSA-N
MW166.34 g/mol
LogP3.46
Rot. Bonds1

About 3-ethyl-1,1,2,5-tetramethylsilole

3-ethyl-1,1,2,5-tetramethylsilole (PubChem CID 548103) has the molecular formula C10H18Si and a molecular weight of 166.34 g/mol. Its IUPAC name is 3-ethyl-1,1,2,5-tetramethylsilole.

Molecular Properties

Compound Name3-ethyl-1,1,2,5-tetramethylsilole
PubChem CID548103
Molecular FormulaC10H18Si
Molecular Weight166.34 g/mol
Exact Mass166.12
IUPAC Name3-ethyl-1,1,2,5-tetramethylsilole
SMILESCCC1=C(C)[Si](C)(C)C(C)=C1
InChIInChI=1S/C10H18Si/c1-6-10-7-8(2)11(4,5)9(10)3/h7H,6H2,1-5H3
InChIKeySFQGEJHHXRAZSO-UHFFFAOYSA-N
XLogP3.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.34
LogP ≤ 53.46
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 3-ethyl-1,1,2,5-tetramethylsilole?
The IUPAC name of 3-ethyl-1,1,2,5-tetramethylsilole (CID 548103) is 3-ethyl-1,1,2,5-tetramethylsilole.
What is the SMILES notation for 3-ethyl-1,1,2,5-tetramethylsilole?
The canonical SMILES for 3-ethyl-1,1,2,5-tetramethylsilole is CCC1=C(C)[Si](C)(C)C(C)=C1.
What is the InChIKey of 3-ethyl-1,1,2,5-tetramethylsilole?
The InChIKey is SFQGEJHHXRAZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Si/c1-6-10-7-8(2)11(4,5)9(10)3/h7H,6H2,1-5H3.
What are the key properties of 3-ethyl-1,1,2,5-tetramethylsilole?
3-ethyl-1,1,2,5-tetramethylsilole has a molecular weight of 166.34 g/mol, XLogP of 3.46, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,1,2,5-tetramethylsilole is sourced from PubChem (CID 548103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).