ethenyl-tri(propan-2-yloxy)silane;silane

C11H28O3Si2 — CID 160875763

IUPACethenyl-tri(propan-2-yloxy)silane;silane
SMILESC=C[Si](OC(C)C)(OC(C)C)OC(C)C.[SiH4]
InChIInChI=1S/C11H24O3Si.H4Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7;/h8-11H,1H2,2-7H3;1H4
InChIKeySMJGYXFCYAGTOP-UHFFFAOYSA-N
MW264.51 g/mol
LogP1.47
Rot. Bonds7

About ethenyl-tri(propan-2-yloxy)silane;silane

ethenyl-tri(propan-2-yloxy)silane;silane (PubChem CID 160875763) has the molecular formula C11H28O3Si2 and a molecular weight of 264.51 g/mol. Its IUPAC name is ethenyl-tri(propan-2-yloxy)silane;silane.

Molecular Properties

Compound Nameethenyl-tri(propan-2-yloxy)silane;silane
PubChem CID160875763
Molecular FormulaC11H28O3Si2
Molecular Weight264.51 g/mol
Exact Mass264.16
IUPAC Nameethenyl-tri(propan-2-yloxy)silane;silane
SMILESC=C[Si](OC(C)C)(OC(C)C)OC(C)C.[SiH4]
InChIInChI=1S/C11H24O3Si.H4Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7;/h8-11H,1H2,2-7H3;1H4
InChIKeySMJGYXFCYAGTOP-UHFFFAOYSA-N
XLogP1.47
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.51
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethenyl-tri(propan-2-yloxy)silane;silane?
The IUPAC name of ethenyl-tri(propan-2-yloxy)silane;silane (CID 160875763) is ethenyl-tri(propan-2-yloxy)silane;silane.
What is the SMILES notation for ethenyl-tri(propan-2-yloxy)silane;silane?
The canonical SMILES for ethenyl-tri(propan-2-yloxy)silane;silane is C=C[Si](OC(C)C)(OC(C)C)OC(C)C.[SiH4].
What is the InChIKey of ethenyl-tri(propan-2-yloxy)silane;silane?
The InChIKey is SMJGYXFCYAGTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si.H4Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7;/h8-11H,1H2,2-7H3;1H4.
What are the key properties of ethenyl-tri(propan-2-yloxy)silane;silane?
ethenyl-tri(propan-2-yloxy)silane;silane has a molecular weight of 264.51 g/mol, XLogP of 1.47, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-tri(propan-2-yloxy)silane;silane is sourced from PubChem (CID 160875763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).