but-3-enylsilane

C4H10Si — CID 102274162

IUPACbut-3-enylsilane
SMILESC=CCC[SiH3]
InChIInChI=1S/C4H10Si/c1-2-3-4-5/h2H,1,3-4H2,5H3
InChIKeyZBKZYHAMFAHZHX-UHFFFAOYSA-N
MW86.21 g/mol
LogP0.35
Rot. Bonds2

About but-3-enylsilane

but-3-enylsilane (PubChem CID 102274162) has the molecular formula C4H10Si and a molecular weight of 86.21 g/mol. Its IUPAC name is but-3-enylsilane.

Molecular Properties

Compound Namebut-3-enylsilane
PubChem CID102274162
Molecular FormulaC4H10Si
Molecular Weight86.21 g/mol
Exact Mass86.06
IUPAC Namebut-3-enylsilane
SMILESC=CCC[SiH3]
InChIInChI=1S/C4H10Si/c1-2-3-4-5/h2H,1,3-4H2,5H3
InChIKeyZBKZYHAMFAHZHX-UHFFFAOYSA-N
XLogP0.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.21
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 but-3-enylsilane?
The IUPAC name of but-3-enylsilane (CID 102274162) is but-3-enylsilane.
What is the SMILES notation for but-3-enylsilane?
The canonical SMILES for but-3-enylsilane is C=CCC[SiH3].
What is the InChIKey of but-3-enylsilane?
The InChIKey is ZBKZYHAMFAHZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Si/c1-2-3-4-5/h2H,1,3-4H2,5H3.
What are the key properties of but-3-enylsilane?
but-3-enylsilane has a molecular weight of 86.21 g/mol, XLogP of 0.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enylsilane is sourced from PubChem (CID 102274162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).