trimethoxy(pent-2-enyl)silane

C8H18O3Si — CID 141471181

IUPACtrimethoxy(pent-2-enyl)silane
SMILESCCC=CC[Si](OC)(OC)OC
InChIInChI=1S/C8H18O3Si/c1-5-6-7-8-12(9-2,10-3)11-4/h6-7H,5,8H2,1-4H3
InChIKeyPSCARBDVGVVAOA-UHFFFAOYSA-N
MW190.31 g/mol
LogP1.83
Rot. Bonds6

About trimethoxy(pent-2-enyl)silane

trimethoxy(pent-2-enyl)silane (PubChem CID 141471181) has the molecular formula C8H18O3Si and a molecular weight of 190.31 g/mol. Its IUPAC name is trimethoxy(pent-2-enyl)silane.

Molecular Properties

Compound Nametrimethoxy(pent-2-enyl)silane
PubChem CID141471181
Molecular FormulaC8H18O3Si
Molecular Weight190.31 g/mol
Exact Mass190.10
IUPAC Nametrimethoxy(pent-2-enyl)silane
SMILESCCC=CC[Si](OC)(OC)OC
InChIInChI=1S/C8H18O3Si/c1-5-6-7-8-12(9-2,10-3)11-4/h6-7H,5,8H2,1-4H3
InChIKeyPSCARBDVGVVAOA-UHFFFAOYSA-N
XLogP1.83
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethoxy(pent-2-enyl)silane?
The IUPAC name of trimethoxy(pent-2-enyl)silane (CID 141471181) is trimethoxy(pent-2-enyl)silane.
What is the SMILES notation for trimethoxy(pent-2-enyl)silane?
The canonical SMILES for trimethoxy(pent-2-enyl)silane is CCC=CC[Si](OC)(OC)OC.
What is the InChIKey of trimethoxy(pent-2-enyl)silane?
The InChIKey is PSCARBDVGVVAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si/c1-5-6-7-8-12(9-2,10-3)11-4/h6-7H,5,8H2,1-4H3.
What are the key properties of trimethoxy(pent-2-enyl)silane?
trimethoxy(pent-2-enyl)silane has a molecular weight of 190.31 g/mol, XLogP of 1.83, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(pent-2-enyl)silane is sourced from PubChem (CID 141471181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).