trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane

C11H20O2Si — CID 177472258

IUPACtrimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane
SMILESC[Si](C)(C)C=C=COC1CCCCO1
InChIInChI=1S/C11H20O2Si/c1-14(2,3)10-6-9-13-11-7-4-5-8-12-11/h9-11H,4-5,7-8H2,1-3H3
InChIKeyFSAAMKCQZPLWOQ-UHFFFAOYSA-N
MW212.36 g/mol
LogP3.08
Rot. Bonds3

About trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane

trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane (PubChem CID 177472258) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane
PubChem CID177472258
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Nametrimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane
SMILESC[Si](C)(C)C=C=COC1CCCCO1
InChIInChI=1S/C11H20O2Si/c1-14(2,3)10-6-9-13-11-7-4-5-8-12-11/h9-11H,4-5,7-8H2,1-3H3
InChIKeyFSAAMKCQZPLWOQ-UHFFFAOYSA-N
XLogP3.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]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-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane?
The IUPAC name of trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane (CID 177472258) is trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane.
What is the SMILES notation for trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane?
The canonical SMILES for trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane is C[Si](C)(C)C=C=COC1CCCCO1.
What is the InChIKey of trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane?
The InChIKey is FSAAMKCQZPLWOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-14(2,3)10-6-9-13-11-7-4-5-8-12-11/h9-11H,4-5,7-8H2,1-3H3.
What are the key properties of trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane?
trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane has a molecular weight of 212.36 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(oxan-2-yloxy)propa-1,2-dienyl]silane is sourced from PubChem (CID 177472258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).