[(Z)-5-triethylsilylpent-4-enyl] acetate

C13H26O2Si — CID 102272626

IUPAC[(Z)-5-triethylsilylpent-4-enyl] acetate
SMILESCC[Si](/C=C\CCCOC(C)=O)(CC)CC
InChIInChI=1S/C13H26O2Si/c1-5-16(6-2,7-3)12-10-8-9-11-15-13(4)14/h10,12H,5-9,11H2,1-4H3/b12-10-
InChIKeyZETWGNCWNXADPH-BENRWUELSA-N
MW242.43 g/mol
LogP3.93
Rot. Bonds8

About [(Z)-5-triethylsilylpent-4-enyl] acetate

[(Z)-5-triethylsilylpent-4-enyl] acetate (PubChem CID 102272626) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is [(Z)-5-triethylsilylpent-4-enyl] acetate.

Molecular Properties

Compound Name[(Z)-5-triethylsilylpent-4-enyl] acetate
PubChem CID102272626
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name[(Z)-5-triethylsilylpent-4-enyl] acetate
SMILESCC[Si](/C=C\CCCOC(C)=O)(CC)CC
InChIInChI=1S/C13H26O2Si/c1-5-16(6-2,7-3)12-10-8-9-11-15-13(4)14/h10,12H,5-9,11H2,1-4H3/b12-10-
InChIKeyZETWGNCWNXADPH-BENRWUELSA-N
XLogP3.93
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [(Z)-5-triethylsilylpent-4-enyl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-5-triethylsilylpent-4-enyl] acetate?
The IUPAC name of [(Z)-5-triethylsilylpent-4-enyl] acetate (CID 102272626) is [(Z)-5-triethylsilylpent-4-enyl] acetate.
What is the SMILES notation for [(Z)-5-triethylsilylpent-4-enyl] acetate?
The canonical SMILES for [(Z)-5-triethylsilylpent-4-enyl] acetate is CC[Si](/C=C\CCCOC(C)=O)(CC)CC.
What is the InChIKey of [(Z)-5-triethylsilylpent-4-enyl] acetate?
The InChIKey is ZETWGNCWNXADPH-BENRWUELSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-5-16(6-2,7-3)12-10-8-9-11-15-13(4)14/h10,12H,5-9,11H2,1-4H3/b12-10-.
What are the key properties of [(Z)-5-triethylsilylpent-4-enyl] acetate?
[(Z)-5-triethylsilylpent-4-enyl] acetate has a molecular weight of 242.43 g/mol, XLogP of 3.93, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-5-triethylsilylpent-4-enyl] acetate is sourced from PubChem (CID 102272626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).