ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane

C12H26O2Si — CID 91713866

IUPACethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane
SMILESC=C[Si](C)(OCCC)OC(CC)C(C)C
InChIInChI=1S/C12H26O2Si/c1-7-10-13-15(6,9-3)14-12(8-2)11(4)5/h9,11-12H,3,7-8,10H2,1-2,4-6H3
InChIKeyMFGAKJCSEXKJSB-UHFFFAOYSA-N
MW230.42 g/mol
LogP3.66
Rot. Bonds8

About ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane

ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane (PubChem CID 91713866) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane.

Molecular Properties

Compound Nameethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane
PubChem CID91713866
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Nameethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane
SMILESC=C[Si](C)(OCCC)OC(CC)C(C)C
InChIInChI=1S/C12H26O2Si/c1-7-10-13-15(6,9-3)14-12(8-2)11(4)5/h9,11-12H,3,7-8,10H2,1-2,4-6H3
InChIKeyMFGAKJCSEXKJSB-UHFFFAOYSA-N
XLogP3.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane 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 ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane?
The IUPAC name of ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane (CID 91713866) is ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane.
What is the SMILES notation for ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane?
The canonical SMILES for ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane is C=C[Si](C)(OCCC)OC(CC)C(C)C.
What is the InChIKey of ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane?
The InChIKey is MFGAKJCSEXKJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-7-10-13-15(6,9-3)14-12(8-2)11(4)5/h9,11-12H,3,7-8,10H2,1-2,4-6H3.
What are the key properties of ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane?
ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane has a molecular weight of 230.42 g/mol, XLogP of 3.66, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-methyl-(2-methylpentan-3-yloxy)-propoxysilane is sourced from PubChem (CID 91713866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).