tris(ethenyl)-(oxan-2-yl)silane

C11H18OSi — CID 57076943

IUPACtris(ethenyl)-(oxan-2-yl)silane
SMILESC=C[Si](C=C)(C=C)C1CCCCO1
InChIInChI=1S/C11H18OSi/c1-4-13(5-2,6-3)11-9-7-8-10-12-11/h4-6,11H,1-3,7-10H2
InChIKeyZZPUOBJFANUDCC-UHFFFAOYSA-N
MW194.35 g/mol
LogP2.72
Rot. Bonds4

About tris(ethenyl)-(oxan-2-yl)silane

tris(ethenyl)-(oxan-2-yl)silane (PubChem CID 57076943) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is tris(ethenyl)-(oxan-2-yl)silane.

Molecular Properties

Compound Nametris(ethenyl)-(oxan-2-yl)silane
PubChem CID57076943
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Nametris(ethenyl)-(oxan-2-yl)silane
SMILESC=C[Si](C=C)(C=C)C1CCCCO1
InChIInChI=1S/C11H18OSi/c1-4-13(5-2,6-3)11-9-7-8-10-12-11/h4-6,11H,1-3,7-10H2
InChIKeyZZPUOBJFANUDCC-UHFFFAOYSA-N
XLogP2.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tris(ethenyl)-(oxan-2-yl)silane?
The IUPAC name of tris(ethenyl)-(oxan-2-yl)silane (CID 57076943) is tris(ethenyl)-(oxan-2-yl)silane.
What is the SMILES notation for tris(ethenyl)-(oxan-2-yl)silane?
The canonical SMILES for tris(ethenyl)-(oxan-2-yl)silane is C=C[Si](C=C)(C=C)C1CCCCO1.
What is the InChIKey of tris(ethenyl)-(oxan-2-yl)silane?
The InChIKey is ZZPUOBJFANUDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-4-13(5-2,6-3)11-9-7-8-10-12-11/h4-6,11H,1-3,7-10H2.
What are the key properties of tris(ethenyl)-(oxan-2-yl)silane?
tris(ethenyl)-(oxan-2-yl)silane has a molecular weight of 194.35 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(ethenyl)-(oxan-2-yl)silane is sourced from PubChem (CID 57076943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).