ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane

C12H22OSi — CID 174653167

IUPACethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane
SMILESC=C[SiH2]C1(CC(C)=CC)CCCCO1
InChIInChI=1S/C12H22OSi/c1-4-11(3)10-12(14-5-2)8-6-7-9-13-12/h4-5H,2,6-10,14H2,1,3H3
InChIKeyDBIRKHLTHLWJDE-UHFFFAOYSA-N
MW210.39 g/mol
LogP2.55
Rot. Bonds4

About ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane

ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane (PubChem CID 174653167) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane.

Molecular Properties

Compound Nameethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane
PubChem CID174653167
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Nameethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane
SMILESC=C[SiH2]C1(CC(C)=CC)CCCCO1
InChIInChI=1S/C12H22OSi/c1-4-11(3)10-12(14-5-2)8-6-7-9-13-12/h4-5H,2,6-10,14H2,1,3H3
InChIKeyDBIRKHLTHLWJDE-UHFFFAOYSA-N
XLogP2.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]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 ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane?
The IUPAC name of ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane (CID 174653167) is ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane.
What is the SMILES notation for ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane?
The canonical SMILES for ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane is C=C[SiH2]C1(CC(C)=CC)CCCCO1.
What is the InChIKey of ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane?
The InChIKey is DBIRKHLTHLWJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-4-11(3)10-12(14-5-2)8-6-7-9-13-12/h4-5H,2,6-10,14H2,1,3H3.
What are the key properties of ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane?
ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane has a molecular weight of 210.39 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[2-(2-methylbut-2-enyl)oxan-2-yl]silane is sourced from PubChem (CID 174653167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).