triethoxy(prop-2-enyl)silane

C9H19O3Si+ — CID 154708177

IUPACtriethoxy(prop-2-enyl)silane
SMILES[H]/[C+]=C/C[Si](OCC)(OCC)OCC
InChIInChI=1S/C9H19O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h1,5H,6-9H2,2-4H3/q+1
InChIKeyDXDZSVZNHXEWKO-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.02
Rot. Bonds8

About triethoxy(prop-2-enyl)silane

triethoxy(prop-2-enyl)silane (PubChem CID 154708177) has the molecular formula C9H19O3Si+ and a molecular weight of 203.33 g/mol. Its IUPAC name is triethoxy(prop-2-enyl)silane.

Molecular Properties

Compound Nametriethoxy(prop-2-enyl)silane
PubChem CID154708177
Molecular FormulaC9H19O3Si+
Molecular Weight203.33 g/mol
Exact Mass203.11
IUPAC Nametriethoxy(prop-2-enyl)silane
SMILES[H]/[C+]=C/C[Si](OCC)(OCC)OCC
InChIInChI=1S/C9H19O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h1,5H,6-9H2,2-4H3/q+1
InChIKeyDXDZSVZNHXEWKO-UHFFFAOYSA-N
XLogP2.02
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethoxy(prop-2-enyl)silane?
The IUPAC name of triethoxy(prop-2-enyl)silane (CID 154708177) is triethoxy(prop-2-enyl)silane.
What is the SMILES notation for triethoxy(prop-2-enyl)silane?
The canonical SMILES for triethoxy(prop-2-enyl)silane is [H]/[C+]=C/C[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy(prop-2-enyl)silane?
The InChIKey is DXDZSVZNHXEWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h1,5H,6-9H2,2-4H3/q+1.
What are the key properties of triethoxy(prop-2-enyl)silane?
triethoxy(prop-2-enyl)silane has a molecular weight of 203.33 g/mol, XLogP of 2.02, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(prop-2-enyl)silane is sourced from PubChem (CID 154708177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).