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

C11H20O2Si — CID 11344891

IUPACtrimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane
SMILESC=C=C(OC1CCCCO1)[Si](C)(C)C
InChIInChI=1S/C11H20O2Si/c1-5-11(14(2,3)4)13-10-8-6-7-9-12-10/h10H,1,6-9H2,2-4H3
InChIKeySSKDFFQWHSGSEY-UHFFFAOYSA-N
MW212.36 g/mol
LogP3.08
Rot. Bonds3

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

trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane (PubChem CID 11344891) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane
PubChem CID11344891
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Nametrimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane
SMILESC=C=C(OC1CCCCO1)[Si](C)(C)C
InChIInChI=1S/C11H20O2Si/c1-5-11(14(2,3)4)13-10-8-6-7-9-12-10/h10H,1,6-9H2,2-4H3
InChIKeySSKDFFQWHSGSEY-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-[1-(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

Related Compounds

Ditert-butyl-fluoro-[2-(oxan-2-yloxy)ethyl]silane
CID 72704090
3-Tetrahydropyranyloxy-1-trimethylsilyl-1-propyne
CID 10703781
trimethyl-[(Z)-7-(oxan-2-yloxy)hept-3-en-1,5-diynyl]silane
CID 10706640
Trimethyl-[4-(oxan-2-yloxy)but-2-ynyl]silane
CID 10987963
Trimethyl-[1-(oxan-2-yloxy)buta-1,2-dienyl]silane
CID 14691618
Cyclohexyl-dimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane
CID 101235928
Dimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]-prop-2-enylsilane
CID 101235929
trimethyl-[(Z)-3-(oxan-2-yloxy)-1-trimethylsilylprop-1-en-2-yl]silane
CID 134949433
[2-Ethenylidene-5-(oxan-2-yloxy)pentyl]-trimethylsilane
CID 139254383
Allyldimethyl-[4-(terahydropyran-2-yloxy)-but-1-ynyl]-silane
CID 20726336
Ethenyl-dimethyl-[6-(oxan-2-yloxy)hexyl]silane
CID 20726340
Dimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]-prop-2-enylsilane
CID 22717485

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane?
The IUPAC name of trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane (CID 11344891) is trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane.
What is the SMILES notation for trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane?
The canonical SMILES for trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane is C=C=C(OC1CCCCO1)[Si](C)(C)C.
What is the InChIKey of trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane?
The InChIKey is SSKDFFQWHSGSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-5-11(14(2,3)4)13-10-8-6-7-9-12-10/h10H,1,6-9H2,2-4H3.
What are the key properties of trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane?
trimethyl-[1-(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-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane is sourced from PubChem (CID 11344891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).