ethyl (Z)-3-trimethylsilyloxybut-2-enoate

C9H18O3Si — CID 11084906

IUPACethyl (Z)-3-trimethylsilyloxybut-2-enoate
SMILESCCOC(=O)/C=C(/C)O[Si](C)(C)C
InChIInChI=1S/C9H18O3Si/c1-6-11-9(10)7-8(2)12-13(3,4)5/h7H,6H2,1-5H3/b8-7-
InChIKeyTYQSGJQIXZTWHI-FPLPWBNLSA-N
MW202.33 g/mol
LogP2.30
Rot. Bonds4

About ethyl (Z)-3-trimethylsilyloxybut-2-enoate

ethyl (Z)-3-trimethylsilyloxybut-2-enoate (PubChem CID 11084906) has the molecular formula C9H18O3Si and a molecular weight of 202.33 g/mol. Its IUPAC name is ethyl (Z)-3-trimethylsilyloxybut-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-3-trimethylsilyloxybut-2-enoate
PubChem CID11084906
Molecular FormulaC9H18O3Si
Molecular Weight202.33 g/mol
Exact Mass202.10
IUPAC Nameethyl (Z)-3-trimethylsilyloxybut-2-enoate
SMILESCCOC(=O)/C=C(/C)O[Si](C)(C)C
InChIInChI=1S/C9H18O3Si/c1-6-11-9(10)7-8(2)12-13(3,4)5/h7H,6H2,1-5H3/b8-7-
InChIKeyTYQSGJQIXZTWHI-FPLPWBNLSA-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 (Z)-3-trimethylsilyloxybut-2-enoate?
The IUPAC name of ethyl (Z)-3-trimethylsilyloxybut-2-enoate (CID 11084906) is ethyl (Z)-3-trimethylsilyloxybut-2-enoate.
What is the SMILES notation for ethyl (Z)-3-trimethylsilyloxybut-2-enoate?
The canonical SMILES for ethyl (Z)-3-trimethylsilyloxybut-2-enoate is CCOC(=O)/C=C(/C)O[Si](C)(C)C.
What is the InChIKey of ethyl (Z)-3-trimethylsilyloxybut-2-enoate?
The InChIKey is TYQSGJQIXZTWHI-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H18O3Si/c1-6-11-9(10)7-8(2)12-13(3,4)5/h7H,6H2,1-5H3/b8-7-.
What are the key properties of ethyl (Z)-3-trimethylsilyloxybut-2-enoate?
ethyl (Z)-3-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 (Z)-3-trimethylsilyloxybut-2-enoate is sourced from PubChem (CID 11084906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).