tributoxy(ethenyl)silane

C14H30O3Si — CID 615765

IUPACtributoxy(ethenyl)silane
SMILESC=C[Si](OCCCC)(OCCCC)OCCCC
InChIInChI=1S/C14H30O3Si/c1-5-9-12-15-18(8-4,16-13-10-6-2)17-14-11-7-3/h8H,4-7,9-14H2,1-3H3
InChIKeySGCFZHOZKKQIBU-UHFFFAOYSA-N
MW274.48 g/mol
LogP4.10
Rot. Bonds13

About tributoxy(ethenyl)silane

tributoxy(ethenyl)silane (PubChem CID 615765) has the molecular formula C14H30O3Si and a molecular weight of 274.48 g/mol. Its IUPAC name is tributoxy(ethenyl)silane.

Molecular Properties

Compound Nametributoxy(ethenyl)silane
PubChem CID615765
Molecular FormulaC14H30O3Si
Molecular Weight274.48 g/mol
Exact Mass274.20
IUPAC Nametributoxy(ethenyl)silane
SMILESC=C[Si](OCCCC)(OCCCC)OCCCC
InChIInChI=1S/C14H30O3Si/c1-5-9-12-15-18(8-4,16-13-10-6-2)17-14-11-7-3/h8H,4-7,9-14H2,1-3H3
InChIKeySGCFZHOZKKQIBU-UHFFFAOYSA-N
XLogP4.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.48
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tributoxy(ethenyl)silane?
The IUPAC name of tributoxy(ethenyl)silane (CID 615765) is tributoxy(ethenyl)silane.
What is the SMILES notation for tributoxy(ethenyl)silane?
The canonical SMILES for tributoxy(ethenyl)silane is C=C[Si](OCCCC)(OCCCC)OCCCC.
What is the InChIKey of tributoxy(ethenyl)silane?
The InChIKey is SGCFZHOZKKQIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O3Si/c1-5-9-12-15-18(8-4,16-13-10-6-2)17-14-11-7-3/h8H,4-7,9-14H2,1-3H3.
What are the key properties of tributoxy(ethenyl)silane?
tributoxy(ethenyl)silane has a molecular weight of 274.48 g/mol, XLogP of 4.10, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tributoxy(ethenyl)silane is sourced from PubChem (CID 615765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).