triethoxy(2-methylprop-1-enyl)silane

C10H22O3Si — CID 87832133

IUPACtriethoxy(2-methylprop-1-enyl)silane
SMILESCCO[Si](C=C(C)C)(OCC)OCC
InChIInChI=1S/C10H22O3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h9H,6-8H2,1-5H3
InChIKeyVYSAQHMHYCPQPA-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.54
Rot. Bonds7

About triethoxy(2-methylprop-1-enyl)silane

triethoxy(2-methylprop-1-enyl)silane (PubChem CID 87832133) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is triethoxy(2-methylprop-1-enyl)silane.

Molecular Properties

Compound Nametriethoxy(2-methylprop-1-enyl)silane
PubChem CID87832133
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Nametriethoxy(2-methylprop-1-enyl)silane
SMILESCCO[Si](C=C(C)C)(OCC)OCC
InChIInChI=1S/C10H22O3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h9H,6-8H2,1-5H3
InChIKeyVYSAQHMHYCPQPA-UHFFFAOYSA-N
XLogP2.54
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.54
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 triethoxy(2-methylprop-1-enyl)silane?
The IUPAC name of triethoxy(2-methylprop-1-enyl)silane (CID 87832133) is triethoxy(2-methylprop-1-enyl)silane.
What is the SMILES notation for triethoxy(2-methylprop-1-enyl)silane?
The canonical SMILES for triethoxy(2-methylprop-1-enyl)silane is CCO[Si](C=C(C)C)(OCC)OCC.
What is the InChIKey of triethoxy(2-methylprop-1-enyl)silane?
The InChIKey is VYSAQHMHYCPQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h9H,6-8H2,1-5H3.
What are the key properties of triethoxy(2-methylprop-1-enyl)silane?
triethoxy(2-methylprop-1-enyl)silane has a molecular weight of 218.37 g/mol, XLogP of 2.54, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(2-methylprop-1-enyl)silane is sourced from PubChem (CID 87832133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).