trimethylsilyl (E)-3-methylpent-2-enoate

C9H18O2Si — CID 10012676

IUPACtrimethylsilyl (E)-3-methylpent-2-enoate
SMILESCC/C(C)=C/C(=O)O[Si](C)(C)C
InChIInChI=1S/C9H18O2Si/c1-6-8(2)7-9(10)11-12(3,4)5/h7H,6H2,1-5H3/b8-7+
InChIKeyYFFKRACLHAWCFR-BQYQJAHWSA-N
MW186.33 g/mol
LogP2.72
Rot. Bonds3

About trimethylsilyl (E)-3-methylpent-2-enoate

trimethylsilyl (E)-3-methylpent-2-enoate (PubChem CID 10012676) has the molecular formula C9H18O2Si and a molecular weight of 186.33 g/mol. Its IUPAC name is trimethylsilyl (E)-3-methylpent-2-enoate.

Molecular Properties

Compound Nametrimethylsilyl (E)-3-methylpent-2-enoate
PubChem CID10012676
Molecular FormulaC9H18O2Si
Molecular Weight186.33 g/mol
Exact Mass186.11
IUPAC Nametrimethylsilyl (E)-3-methylpent-2-enoate
SMILESCC/C(C)=C/C(=O)O[Si](C)(C)C
InChIInChI=1S/C9H18O2Si/c1-6-8(2)7-9(10)11-12(3,4)5/h7H,6H2,1-5H3/b8-7+
InChIKeyYFFKRACLHAWCFR-BQYQJAHWSA-N
XLogP2.72
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.33
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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 trimethylsilyl (E)-3-methylpent-2-enoate?
The IUPAC name of trimethylsilyl (E)-3-methylpent-2-enoate (CID 10012676) is trimethylsilyl (E)-3-methylpent-2-enoate.
What is the SMILES notation for trimethylsilyl (E)-3-methylpent-2-enoate?
The canonical SMILES for trimethylsilyl (E)-3-methylpent-2-enoate is CC/C(C)=C/C(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl (E)-3-methylpent-2-enoate?
The InChIKey is YFFKRACLHAWCFR-BQYQJAHWSA-N. The full InChI is InChI=1S/C9H18O2Si/c1-6-8(2)7-9(10)11-12(3,4)5/h7H,6H2,1-5H3/b8-7+.
What are the key properties of trimethylsilyl (E)-3-methylpent-2-enoate?
trimethylsilyl (E)-3-methylpent-2-enoate has a molecular weight of 186.33 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl (E)-3-methylpent-2-enoate is sourced from PubChem (CID 10012676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).