but-2-en-2-yloxy(triethyl)silane

C10H22OSi — CID 71351632

IUPACbut-2-en-2-yloxy(triethyl)silane
SMILESCC=C(C)O[Si](CC)(CC)CC
InChIInChI=1S/C10H22OSi/c1-6-10(5)11-12(7-2,8-3)9-4/h6H,7-9H2,1-5H3
InChIKeyOBLYMUXRXYHJDM-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.93
Rot. Bonds5

About but-2-en-2-yloxy(triethyl)silane

but-2-en-2-yloxy(triethyl)silane (PubChem CID 71351632) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is but-2-en-2-yloxy(triethyl)silane.

Molecular Properties

Compound Namebut-2-en-2-yloxy(triethyl)silane
PubChem CID71351632
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Namebut-2-en-2-yloxy(triethyl)silane
SMILESCC=C(C)O[Si](CC)(CC)CC
InChIInChI=1S/C10H22OSi/c1-6-10(5)11-12(7-2,8-3)9-4/h6H,7-9H2,1-5H3
InChIKeyOBLYMUXRXYHJDM-UHFFFAOYSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of but-2-en-2-yloxy(triethyl)silane?
The IUPAC name of but-2-en-2-yloxy(triethyl)silane (CID 71351632) is but-2-en-2-yloxy(triethyl)silane.
What is the SMILES notation for but-2-en-2-yloxy(triethyl)silane?
The canonical SMILES for but-2-en-2-yloxy(triethyl)silane is CC=C(C)O[Si](CC)(CC)CC.
What is the InChIKey of but-2-en-2-yloxy(triethyl)silane?
The InChIKey is OBLYMUXRXYHJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-6-10(5)11-12(7-2,8-3)9-4/h6H,7-9H2,1-5H3.
What are the key properties of but-2-en-2-yloxy(triethyl)silane?
but-2-en-2-yloxy(triethyl)silane has a molecular weight of 186.37 g/mol, XLogP of 3.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-en-2-yloxy(triethyl)silane is sourced from PubChem (CID 71351632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).