trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate

C14H30O3Si2 — CID 5352359

IUPACtrimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate
SMILESCCCC(/C=C(/C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C14H30O3Si2/c1-9-10-13(14(15)17-19(6,7)8)11-12(2)16-18(3,4)5/h11,13H,9-10H2,1-8H3/b12-11-
InChIKeyGREILMJVGXHZDZ-QXMHVHEDSA-N
MW302.56 g/mol
LogP4.54
Rot. Bonds7

About trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate

trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate (PubChem CID 5352359) has the molecular formula C14H30O3Si2 and a molecular weight of 302.56 g/mol. Its IUPAC name is trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate.

Molecular Properties

Compound Nametrimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate
PubChem CID5352359
Molecular FormulaC14H30O3Si2
Molecular Weight302.56 g/mol
Exact Mass302.17
IUPAC Nametrimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate
SMILESCCCC(/C=C(/C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C14H30O3Si2/c1-9-10-13(14(15)17-19(6,7)8)11-12(2)16-18(3,4)5/h11,13H,9-10H2,1-8H3/b12-11-
InChIKeyGREILMJVGXHZDZ-QXMHVHEDSA-N
XLogP4.54
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.56
LogP ≤ 54.54
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'}

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Frequently Asked Questions

What is the IUPAC name of trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate?
The IUPAC name of trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate (CID 5352359) is trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate.
What is the SMILES notation for trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate?
The canonical SMILES for trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate is CCCC(/C=C(/C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate?
The InChIKey is GREILMJVGXHZDZ-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H30O3Si2/c1-9-10-13(14(15)17-19(6,7)8)11-12(2)16-18(3,4)5/h11,13H,9-10H2,1-8H3/b12-11-.
What are the key properties of trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate?
trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate has a molecular weight of 302.56 g/mol, XLogP of 4.54, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl (Z)-2-propyl-4-trimethylsilyloxypent-3-enoate is sourced from PubChem (CID 5352359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).