ethyl 2-trimethylsilyloxybut-2-enoate

C9H18O3Si — CID 71348579

IUPACethyl 2-trimethylsilyloxybut-2-enoate
SMILESCC=C(O[Si](C)(C)C)C(=O)OCC
InChIInChI=1S/C9H18O3Si/c1-6-8(9(10)11-7-2)12-13(3,4)5/h6H,7H2,1-5H3
InChIKeyDGLHZNHGGFFQJN-UHFFFAOYSA-N
MW202.33 g/mol
LogP2.30
Rot. Bonds4

About ethyl 2-trimethylsilyloxybut-2-enoate

ethyl 2-trimethylsilyloxybut-2-enoate (PubChem CID 71348579) has the molecular formula C9H18O3Si and a molecular weight of 202.33 g/mol. Its IUPAC name is ethyl 2-trimethylsilyloxybut-2-enoate.

Molecular Properties

Compound Nameethyl 2-trimethylsilyloxybut-2-enoate
PubChem CID71348579
Molecular FormulaC9H18O3Si
Molecular Weight202.33 g/mol
Exact Mass202.10
IUPAC Nameethyl 2-trimethylsilyloxybut-2-enoate
SMILESCC=C(O[Si](C)(C)C)C(=O)OCC
InChIInChI=1S/C9H18O3Si/c1-6-8(9(10)11-7-2)12-13(3,4)5/h6H,7H2,1-5H3
InChIKeyDGLHZNHGGFFQJN-UHFFFAOYSA-N
XLogP2.30
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.33
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-trimethylsilyloxybut-2-enoate?
The IUPAC name of ethyl 2-trimethylsilyloxybut-2-enoate (CID 71348579) is ethyl 2-trimethylsilyloxybut-2-enoate.
What is the SMILES notation for ethyl 2-trimethylsilyloxybut-2-enoate?
The canonical SMILES for ethyl 2-trimethylsilyloxybut-2-enoate is CC=C(O[Si](C)(C)C)C(=O)OCC.
What is the InChIKey of ethyl 2-trimethylsilyloxybut-2-enoate?
The InChIKey is DGLHZNHGGFFQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O3Si/c1-6-8(9(10)11-7-2)12-13(3,4)5/h6H,7H2,1-5H3.
What are the key properties of ethyl 2-trimethylsilyloxybut-2-enoate?
ethyl 2-trimethylsilyloxybut-2-enoate has a molecular weight of 202.33 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-trimethylsilyloxybut-2-enoate is sourced from PubChem (CID 71348579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).