trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane

C8H16OSi — CID 11126516

IUPACtrimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane
SMILESC=C(/C=C/C)O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-7-8(2)9-10(3,4)5/h6-7H,2H2,1,3-5H3/b7-6+
InChIKeyPMTXWMFGFKYIJE-VOTSOKGWSA-N
MW156.30 g/mol
LogP2.93
Rot. Bonds3

About trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane

trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane (PubChem CID 11126516) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane
PubChem CID11126516
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nametrimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane
SMILESC=C(/C=C/C)O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-7-8(2)9-10(3,4)5/h6-7H,2H2,1,3-5H3/b7-6+
InChIKeyPMTXWMFGFKYIJE-VOTSOKGWSA-N
XLogP2.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.93
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 trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane 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-[(3E)-penta-1,3-dien-2-yl]oxysilane?
The IUPAC name of trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane (CID 11126516) is trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane is C=C(/C=C/C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane?
The InChIKey is PMTXWMFGFKYIJE-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H16OSi/c1-6-7-8(2)9-10(3,4)5/h6-7H,2H2,1,3-5H3/b7-6+.
What are the key properties of trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane?
trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane has a molecular weight of 156.30 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane is sourced from PubChem (CID 11126516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).