ethyl 2-trimethylsilyloxypent-4-enoate

C10H20O3Si — CID 11063854

IUPACethyl 2-trimethylsilyloxypent-4-enoate
SMILESC=CCC(O[Si](C)(C)C)C(=O)OCC
InChIInChI=1S/C10H20O3Si/c1-6-8-9(10(11)12-7-2)13-14(3,4)5/h6,9H,1,7-8H2,2-5H3
InChIKeyKOAAJUDRMXIOIB-UHFFFAOYSA-N
MW216.35 g/mol
LogP2.35
Rot. Bonds6

About ethyl 2-trimethylsilyloxypent-4-enoate

ethyl 2-trimethylsilyloxypent-4-enoate (PubChem CID 11063854) has the molecular formula C10H20O3Si and a molecular weight of 216.35 g/mol. Its IUPAC name is ethyl 2-trimethylsilyloxypent-4-enoate.

Molecular Properties

Compound Nameethyl 2-trimethylsilyloxypent-4-enoate
PubChem CID11063854
Molecular FormulaC10H20O3Si
Molecular Weight216.35 g/mol
Exact Mass216.12
IUPAC Nameethyl 2-trimethylsilyloxypent-4-enoate
SMILESC=CCC(O[Si](C)(C)C)C(=O)OCC
InChIInChI=1S/C10H20O3Si/c1-6-8-9(10(11)12-7-2)13-14(3,4)5/h6,9H,1,7-8H2,2-5H3
InChIKeyKOAAJUDRMXIOIB-UHFFFAOYSA-N
XLogP2.35
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Ethyl 2-methyl-2-(triethylsiloxy)-4-pentenoate
CID 129741661
Methyl 2-butoxy-4-pentenoate
CID 129754961
Ethyl 2-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-4-enoate
CID 135086453
[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl] butanoate
CID 154709335
Ethyl 2-ethoxypent-4-enoate
CID 12034038
4-Methoxybut-1-ene;trimethylsilyl pent-4-enoate
CID 91194515
Ethyl 2-butoxypent-4-enoate
CID 117815852
2-Trimethylsilyloxyethyl but-3-enoate
CID 139889160
Ethyl 2-methoxypent-4-enoate
CID 155746848
Methyl 2-trimethylsilyloxybut-3-enoate
CID 156672558
Ethyl 2-[tert-butyl(dimethyl)silyl]oxypent-4-enoate
CID 171790674
Butyl 2-dimethylsilyloxydocosa-4,7,11,13,15,19-hexaenoate
CID 175900492

Frequently Asked Questions

What is the IUPAC name of ethyl 2-trimethylsilyloxypent-4-enoate?
The IUPAC name of ethyl 2-trimethylsilyloxypent-4-enoate (CID 11063854) is ethyl 2-trimethylsilyloxypent-4-enoate.
What is the SMILES notation for ethyl 2-trimethylsilyloxypent-4-enoate?
The canonical SMILES for ethyl 2-trimethylsilyloxypent-4-enoate is C=CCC(O[Si](C)(C)C)C(=O)OCC.
What is the InChIKey of ethyl 2-trimethylsilyloxypent-4-enoate?
The InChIKey is KOAAJUDRMXIOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3Si/c1-6-8-9(10(11)12-7-2)13-14(3,4)5/h6,9H,1,7-8H2,2-5H3.
What are the key properties of ethyl 2-trimethylsilyloxypent-4-enoate?
ethyl 2-trimethylsilyloxypent-4-enoate has a molecular weight of 216.35 g/mol, XLogP of 2.35, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-trimethylsilyloxypent-4-enoate is sourced from PubChem (CID 11063854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).