(E)-5-trimethylsilylpent-2-en-4-yn-1-ol

C8H14OSi — CID 10975713

IUPAC(E)-5-trimethylsilylpent-2-en-4-yn-1-ol
SMILESC[Si](C)(C)C#C/C=C/CO
InChIInChI=1S/C8H14OSi/c1-10(2,3)8-6-4-5-7-9/h4-5,9H,7H2,1-3H3/b5-4+
InChIKeyWKGUAYJZYDPJLJ-SNAWJCMRSA-N
MW154.28 g/mol
LogP1.42
Rot. Bonds1

About (E)-5-trimethylsilylpent-2-en-4-yn-1-ol

(E)-5-trimethylsilylpent-2-en-4-yn-1-ol (PubChem CID 10975713) has the molecular formula C8H14OSi and a molecular weight of 154.28 g/mol. Its IUPAC name is (E)-5-trimethylsilylpent-2-en-4-yn-1-ol.

Molecular Properties

Compound Name(E)-5-trimethylsilylpent-2-en-4-yn-1-ol
PubChem CID10975713
Molecular FormulaC8H14OSi
Molecular Weight154.28 g/mol
Exact Mass154.08
IUPAC Name(E)-5-trimethylsilylpent-2-en-4-yn-1-ol
SMILESC[Si](C)(C)C#C/C=C/CO
InChIInChI=1S/C8H14OSi/c1-10(2,3)8-6-4-5-7-9/h4-5,9H,7H2,1-3H3/b5-4+
InChIKeyWKGUAYJZYDPJLJ-SNAWJCMRSA-N
XLogP1.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.28
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-5-trimethylsilylpent-2-en-4-yn-1-ol?
The IUPAC name of (E)-5-trimethylsilylpent-2-en-4-yn-1-ol (CID 10975713) is (E)-5-trimethylsilylpent-2-en-4-yn-1-ol.
What is the SMILES notation for (E)-5-trimethylsilylpent-2-en-4-yn-1-ol?
The canonical SMILES for (E)-5-trimethylsilylpent-2-en-4-yn-1-ol is C[Si](C)(C)C#C/C=C/CO.
What is the InChIKey of (E)-5-trimethylsilylpent-2-en-4-yn-1-ol?
The InChIKey is WKGUAYJZYDPJLJ-SNAWJCMRSA-N. The full InChI is InChI=1S/C8H14OSi/c1-10(2,3)8-6-4-5-7-9/h4-5,9H,7H2,1-3H3/b5-4+.
What are the key properties of (E)-5-trimethylsilylpent-2-en-4-yn-1-ol?
(E)-5-trimethylsilylpent-2-en-4-yn-1-ol has a molecular weight of 154.28 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-trimethylsilylpent-2-en-4-yn-1-ol is sourced from PubChem (CID 10975713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).