2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane

C11H20OSi — CID 86073968

IUPAC2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC(C(=C)C)C(=C)C
InChIInChI=1S/C11H20OSi/c1-8-13(6,7)12-11(9(2)3)10(4)5/h8,11H,1-2,4H2,3,5-7H3
InChIKeyRGICZGUGYKMZRC-UHFFFAOYSA-N
MW196.37 g/mol
LogP3.45
Rot. Bonds5

About 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane

2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane (PubChem CID 86073968) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane.

Molecular Properties

Compound Name2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane
PubChem CID86073968
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC(C(=C)C)C(=C)C
InChIInChI=1S/C11H20OSi/c1-8-13(6,7)12-11(9(2)3)10(4)5/h8,11H,1-2,4H2,3,5-7H3
InChIKeyRGICZGUGYKMZRC-UHFFFAOYSA-N
XLogP3.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane?
The IUPAC name of 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane (CID 86073968) is 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane.
What is the SMILES notation for 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane?
The canonical SMILES for 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane is C=C[Si](C)(C)OC(C(=C)C)C(=C)C.
What is the InChIKey of 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane?
The InChIKey is RGICZGUGYKMZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OSi/c1-8-13(6,7)12-11(9(2)3)10(4)5/h8,11H,1-2,4H2,3,5-7H3.
What are the key properties of 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane?
2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane has a molecular weight of 196.37 g/mol, XLogP of 3.45, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane is sourced from PubChem (CID 86073968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).