trimethyl-[(1E)-octa-1,7-dienoxy]silane

C11H22OSi — CID 13032525

IUPACtrimethyl-[(1E)-octa-1,7-dienoxy]silane
SMILESC=CCCCC/C=C/O[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h5,10-11H,1,6-9H2,2-4H3/b11-10+
InChIKeyYSAANKBCOMMWHD-ZHACJKMWSA-N
MW198.38 g/mol
LogP4.10
Rot. Bonds7

About trimethyl-[(1E)-octa-1,7-dienoxy]silane

trimethyl-[(1E)-octa-1,7-dienoxy]silane (PubChem CID 13032525) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is trimethyl-[(1E)-octa-1,7-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1E)-octa-1,7-dienoxy]silane
PubChem CID13032525
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametrimethyl-[(1E)-octa-1,7-dienoxy]silane
SMILESC=CCCCC/C=C/O[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h5,10-11H,1,6-9H2,2-4H3/b11-10+
InChIKeyYSAANKBCOMMWHD-ZHACJKMWSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[(1E)-octa-1,7-dienoxy]silane 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 trimethyl-[(1E)-octa-1,7-dienoxy]silane?
The IUPAC name of trimethyl-[(1E)-octa-1,7-dienoxy]silane (CID 13032525) is trimethyl-[(1E)-octa-1,7-dienoxy]silane.
What is the SMILES notation for trimethyl-[(1E)-octa-1,7-dienoxy]silane?
The canonical SMILES for trimethyl-[(1E)-octa-1,7-dienoxy]silane is C=CCCCC/C=C/O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E)-octa-1,7-dienoxy]silane?
The InChIKey is YSAANKBCOMMWHD-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H22OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h5,10-11H,1,6-9H2,2-4H3/b11-10+.
What are the key properties of trimethyl-[(1E)-octa-1,7-dienoxy]silane?
trimethyl-[(1E)-octa-1,7-dienoxy]silane has a molecular weight of 198.38 g/mol, XLogP of 4.10, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E)-octa-1,7-dienoxy]silane is sourced from PubChem (CID 13032525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).