[(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane

C9H18OSi — CID 10953967

IUPAC[(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane
SMILESCC/C=C/C=C/O[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-5-6-7-8-9-10-11(2,3)4/h6-9H,5H2,1-4H3/b7-6+,9-8+
InChIKeyZYRRKOAAQBHXBT-BLHCBFLLSA-N
MW170.33 g/mol
LogP3.32
Rot. Bonds4

About [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane

[(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane (PubChem CID 10953967) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane
PubChem CID10953967
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name[(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane
SMILESCC/C=C/C=C/O[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-5-6-7-8-9-10-11(2,3)4/h6-9H,5H2,1-4H3/b7-6+,9-8+
InChIKeyZYRRKOAAQBHXBT-BLHCBFLLSA-N
XLogP3.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane 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 [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane?
The IUPAC name of [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane (CID 10953967) is [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane.
What is the SMILES notation for [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane?
The canonical SMILES for [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane is CC/C=C/C=C/O[Si](C)(C)C.
What is the InChIKey of [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane?
The InChIKey is ZYRRKOAAQBHXBT-BLHCBFLLSA-N. The full InChI is InChI=1S/C9H18OSi/c1-5-6-7-8-9-10-11(2,3)4/h6-9H,5H2,1-4H3/b7-6+,9-8+.
What are the key properties of [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane?
[(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane has a molecular weight of 170.33 g/mol, XLogP of 3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane is sourced from PubChem (CID 10953967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).