but-1-enyl(diethoxy)silane

C8H18O2Si — CID 154084935

IUPACbut-1-enyl(diethoxy)silane
SMILESCCC=C[SiH](OCC)OCC
InChIInChI=1S/C8H18O2Si/c1-4-7-8-11(9-5-2)10-6-3/h7-8,11H,4-6H2,1-3H3
InChIKeyZXYULJCZWBKBCX-UHFFFAOYSA-N
MW174.32 g/mol
LogP1.79
Rot. Bonds6

About but-1-enyl(diethoxy)silane

but-1-enyl(diethoxy)silane (PubChem CID 154084935) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is but-1-enyl(diethoxy)silane.

Molecular Properties

Compound Namebut-1-enyl(diethoxy)silane
PubChem CID154084935
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Namebut-1-enyl(diethoxy)silane
SMILESCCC=C[SiH](OCC)OCC
InChIInChI=1S/C8H18O2Si/c1-4-7-8-11(9-5-2)10-6-3/h7-8,11H,4-6H2,1-3H3
InChIKeyZXYULJCZWBKBCX-UHFFFAOYSA-N
XLogP1.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 but-1-enyl(diethoxy)silane?
The IUPAC name of but-1-enyl(diethoxy)silane (CID 154084935) is but-1-enyl(diethoxy)silane.
What is the SMILES notation for but-1-enyl(diethoxy)silane?
The canonical SMILES for but-1-enyl(diethoxy)silane is CCC=C[SiH](OCC)OCC.
What is the InChIKey of but-1-enyl(diethoxy)silane?
The InChIKey is ZXYULJCZWBKBCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-4-7-8-11(9-5-2)10-6-3/h7-8,11H,4-6H2,1-3H3.
What are the key properties of but-1-enyl(diethoxy)silane?
but-1-enyl(diethoxy)silane has a molecular weight of 174.32 g/mol, XLogP of 1.79, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for but-1-enyl(diethoxy)silane is sourced from PubChem (CID 154084935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).