triethoxy-[(Z)-4-methoxybut-2-enyl]silane

C11H24O4Si — CID 102048831

IUPACtriethoxy-[(Z)-4-methoxybut-2-enyl]silane
SMILESCCO[Si](C/C=C\COC)(OCC)OCC
InChIInChI=1S/C11H24O4Si/c1-5-13-16(14-6-2,15-7-3)11-9-8-10-12-4/h8-9H,5-7,10-11H2,1-4H3/b9-8-
InChIKeyOEIZYENDFHFKFT-HJWRWDBZSA-N
MW248.39 g/mol
LogP2.24
Rot. Bonds10

About triethoxy-[(Z)-4-methoxybut-2-enyl]silane

triethoxy-[(Z)-4-methoxybut-2-enyl]silane (PubChem CID 102048831) has the molecular formula C11H24O4Si and a molecular weight of 248.39 g/mol. Its IUPAC name is triethoxy-[(Z)-4-methoxybut-2-enyl]silane.

Molecular Properties

Compound Nametriethoxy-[(Z)-4-methoxybut-2-enyl]silane
PubChem CID102048831
Molecular FormulaC11H24O4Si
Molecular Weight248.39 g/mol
Exact Mass248.14
IUPAC Nametriethoxy-[(Z)-4-methoxybut-2-enyl]silane
SMILESCCO[Si](C/C=C\COC)(OCC)OCC
InChIInChI=1S/C11H24O4Si/c1-5-13-16(14-6-2,15-7-3)11-9-8-10-12-4/h8-9H,5-7,10-11H2,1-4H3/b9-8-
InChIKeyOEIZYENDFHFKFT-HJWRWDBZSA-N
XLogP2.24
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 triethoxy-[(Z)-4-methoxybut-2-enyl]silane?
The IUPAC name of triethoxy-[(Z)-4-methoxybut-2-enyl]silane (CID 102048831) is triethoxy-[(Z)-4-methoxybut-2-enyl]silane.
What is the SMILES notation for triethoxy-[(Z)-4-methoxybut-2-enyl]silane?
The canonical SMILES for triethoxy-[(Z)-4-methoxybut-2-enyl]silane is CCO[Si](C/C=C\COC)(OCC)OCC.
What is the InChIKey of triethoxy-[(Z)-4-methoxybut-2-enyl]silane?
The InChIKey is OEIZYENDFHFKFT-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H24O4Si/c1-5-13-16(14-6-2,15-7-3)11-9-8-10-12-4/h8-9H,5-7,10-11H2,1-4H3/b9-8-.
What are the key properties of triethoxy-[(Z)-4-methoxybut-2-enyl]silane?
triethoxy-[(Z)-4-methoxybut-2-enyl]silane has a molecular weight of 248.39 g/mol, XLogP of 2.24, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[(Z)-4-methoxybut-2-enyl]silane is sourced from PubChem (CID 102048831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).