buta-1,3-dienoxy(triethyl)silane

C10H20OSi — CID 4650298

IUPACbuta-1,3-dienoxy(triethyl)silane
SMILESC=CC=CO[Si](CC)(CC)CC
InChIInChI=1S/C10H20OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9-10H,1,6-8H2,2-4H3
InChIKeyOPEGYIVFJNBLRP-UHFFFAOYSA-N
MW184.36 g/mol
LogP3.71
Rot. Bonds6

About buta-1,3-dienoxy(triethyl)silane

buta-1,3-dienoxy(triethyl)silane (PubChem CID 4650298) has the molecular formula C10H20OSi and a molecular weight of 184.36 g/mol. Its IUPAC name is buta-1,3-dienoxy(triethyl)silane.

Molecular Properties

Compound Namebuta-1,3-dienoxy(triethyl)silane
PubChem CID4650298
Molecular FormulaC10H20OSi
Molecular Weight184.36 g/mol
Exact Mass184.13
IUPAC Namebuta-1,3-dienoxy(triethyl)silane
SMILESC=CC=CO[Si](CC)(CC)CC
InChIInChI=1S/C10H20OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9-10H,1,6-8H2,2-4H3
InChIKeyOPEGYIVFJNBLRP-UHFFFAOYSA-N
XLogP3.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.36
LogP ≤ 53.71
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of buta-1,3-dienoxy(triethyl)silane?
The IUPAC name of buta-1,3-dienoxy(triethyl)silane (CID 4650298) is buta-1,3-dienoxy(triethyl)silane.
What is the SMILES notation for buta-1,3-dienoxy(triethyl)silane?
The canonical SMILES for buta-1,3-dienoxy(triethyl)silane is C=CC=CO[Si](CC)(CC)CC.
What is the InChIKey of buta-1,3-dienoxy(triethyl)silane?
The InChIKey is OPEGYIVFJNBLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9-10H,1,6-8H2,2-4H3.
What are the key properties of buta-1,3-dienoxy(triethyl)silane?
buta-1,3-dienoxy(triethyl)silane has a molecular weight of 184.36 g/mol, XLogP of 3.71, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for buta-1,3-dienoxy(triethyl)silane is sourced from PubChem (CID 4650298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).