[(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane

C13H28Si — CID 102257178

IUPAC[(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane
SMILESCC[Si](CC)(CC)/C(C)=C/C(C)(C)C
InChIInChI=1S/C13H28Si/c1-8-14(9-2,10-3)12(4)11-13(5,6)7/h11H,8-10H2,1-7H3/b12-11+
InChIKeyGIQYHQBBJOKITH-VAWYXSNFSA-N
MW212.45 g/mol
LogP5.03
Rot. Bonds4

About [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane

[(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane (PubChem CID 102257178) has the molecular formula C13H28Si and a molecular weight of 212.45 g/mol. Its IUPAC name is [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane.

Molecular Properties

Compound Name[(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane
PubChem CID102257178
Molecular FormulaC13H28Si
Molecular Weight212.45 g/mol
Exact Mass212.20
IUPAC Name[(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane
SMILESCC[Si](CC)(CC)/C(C)=C/C(C)(C)C
InChIInChI=1S/C13H28Si/c1-8-14(9-2,10-3)12(4)11-13(5,6)7/h11H,8-10H2,1-7H3/b12-11+
InChIKeyGIQYHQBBJOKITH-VAWYXSNFSA-N
XLogP5.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.45
LogP ≤ 55.03
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 [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane?
The IUPAC name of [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane (CID 102257178) is [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane.
What is the SMILES notation for [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane?
The canonical SMILES for [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane is CC[Si](CC)(CC)/C(C)=C/C(C)(C)C.
What is the InChIKey of [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane?
The InChIKey is GIQYHQBBJOKITH-VAWYXSNFSA-N. The full InChI is InChI=1S/C13H28Si/c1-8-14(9-2,10-3)12(4)11-13(5,6)7/h11H,8-10H2,1-7H3/b12-11+.
What are the key properties of [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane?
[(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane has a molecular weight of 212.45 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-4,4-dimethylpent-2-en-2-yl]-triethylsilane is sourced from PubChem (CID 102257178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).