[(E)-5-trimethylsilylpent-4-enyl] acetate

C10H20O2Si — CID 20765107

IUPAC[(E)-5-trimethylsilylpent-4-enyl] acetate
SMILESCC(=O)OCCC/C=C/[Si](C)(C)C
InChIInChI=1S/C10H20O2Si/c1-10(11)12-8-6-5-7-9-13(2,3)4/h7,9H,5-6,8H2,1-4H3/b9-7+
InChIKeyVYWOUXUMBLNPPE-VQHVLOKHSA-N
MW200.35 g/mol
LogP2.76
Rot. Bonds5

About [(E)-5-trimethylsilylpent-4-enyl] acetate

[(E)-5-trimethylsilylpent-4-enyl] acetate (PubChem CID 20765107) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is [(E)-5-trimethylsilylpent-4-enyl] acetate.

Molecular Properties

Compound Name[(E)-5-trimethylsilylpent-4-enyl] acetate
PubChem CID20765107
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name[(E)-5-trimethylsilylpent-4-enyl] acetate
SMILESCC(=O)OCCC/C=C/[Si](C)(C)C
InChIInChI=1S/C10H20O2Si/c1-10(11)12-8-6-5-7-9-13(2,3)4/h7,9H,5-6,8H2,1-4H3/b9-7+
InChIKeyVYWOUXUMBLNPPE-VQHVLOKHSA-N
XLogP2.76
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.76
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'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-5-trimethylsilylpent-4-enyl] acetate?
The IUPAC name of [(E)-5-trimethylsilylpent-4-enyl] acetate (CID 20765107) is [(E)-5-trimethylsilylpent-4-enyl] acetate.
What is the SMILES notation for [(E)-5-trimethylsilylpent-4-enyl] acetate?
The canonical SMILES for [(E)-5-trimethylsilylpent-4-enyl] acetate is CC(=O)OCCC/C=C/[Si](C)(C)C.
What is the InChIKey of [(E)-5-trimethylsilylpent-4-enyl] acetate?
The InChIKey is VYWOUXUMBLNPPE-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-10(11)12-8-6-5-7-9-13(2,3)4/h7,9H,5-6,8H2,1-4H3/b9-7+.
What are the key properties of [(E)-5-trimethylsilylpent-4-enyl] acetate?
[(E)-5-trimethylsilylpent-4-enyl] acetate has a molecular weight of 200.35 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-5-trimethylsilylpent-4-enyl] acetate is sourced from PubChem (CID 20765107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).