but-1-ene;silyloxysilane

C4H14OSi2 — CID 174887933

IUPACbut-1-ene;silyloxysilane
SMILESC=CCC.[SiH3]O[SiH3]
InChIInChI=1S/C4H8.H6OSi2/c1-3-4-2;2-1-3/h3H,1,4H2,2H3;2-3H3
InChIKeyFISNIHIJBQSZEL-UHFFFAOYSA-N
MW134.33 g/mol
LogP-0.85
Rot. Bonds1

About but-1-ene;silyloxysilane

but-1-ene;silyloxysilane (PubChem CID 174887933) has the molecular formula C4H14OSi2 and a molecular weight of 134.33 g/mol. Its IUPAC name is but-1-ene;silyloxysilane.

Molecular Properties

Compound Namebut-1-ene;silyloxysilane
PubChem CID174887933
Molecular FormulaC4H14OSi2
Molecular Weight134.33 g/mol
Exact Mass134.06
IUPAC Namebut-1-ene;silyloxysilane
SMILESC=CCC.[SiH3]O[SiH3]
InChIInChI=1S/C4H8.H6OSi2/c1-3-4-2;2-1-3/h3H,1,4H2,2H3;2-3H3
InChIKeyFISNIHIJBQSZEL-UHFFFAOYSA-N
XLogP-0.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.33
LogP ≤ 5-0.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-1-ene;silyloxysilane?
The IUPAC name of but-1-ene;silyloxysilane (CID 174887933) is but-1-ene;silyloxysilane.
What is the SMILES notation for but-1-ene;silyloxysilane?
The canonical SMILES for but-1-ene;silyloxysilane is C=CCC.[SiH3]O[SiH3].
What is the InChIKey of but-1-ene;silyloxysilane?
The InChIKey is FISNIHIJBQSZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.H6OSi2/c1-3-4-2;2-1-3/h3H,1,4H2,2H3;2-3H3.
What are the key properties of but-1-ene;silyloxysilane?
but-1-ene;silyloxysilane has a molecular weight of 134.33 g/mol, XLogP of -0.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for but-1-ene;silyloxysilane is sourced from PubChem (CID 174887933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).