5-trimethylsilylpent-4-yn-1-ol

C8H16OSi — CID 2760861

IUPAC5-trimethylsilylpent-4-yn-1-ol
SMILESC[Si](C)(C)C#CCCCO
InChIInChI=1S/C8H16OSi/c1-10(2,3)8-6-4-5-7-9/h9H,4-5,7H2,1-3H3
InChIKeyLIHAMNSEAAPIRM-UHFFFAOYSA-N
MW156.30 g/mol
LogP1.64
Rot. Bonds2

About 5-trimethylsilylpent-4-yn-1-ol

5-trimethylsilylpent-4-yn-1-ol (PubChem CID 2760861) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is 5-trimethylsilylpent-4-yn-1-ol.

Molecular Properties

Compound Name5-trimethylsilylpent-4-yn-1-ol
PubChem CID2760861
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name5-trimethylsilylpent-4-yn-1-ol
SMILESC[Si](C)(C)C#CCCCO
InChIInChI=1S/C8H16OSi/c1-10(2,3)8-6-4-5-7-9/h9H,4-5,7H2,1-3H3
InChIKeyLIHAMNSEAAPIRM-UHFFFAOYSA-N
XLogP1.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 5-trimethylsilylpent-4-yn-1-ol?
The IUPAC name of 5-trimethylsilylpent-4-yn-1-ol (CID 2760861) is 5-trimethylsilylpent-4-yn-1-ol.
What is the SMILES notation for 5-trimethylsilylpent-4-yn-1-ol?
The canonical SMILES for 5-trimethylsilylpent-4-yn-1-ol is C[Si](C)(C)C#CCCCO.
What is the InChIKey of 5-trimethylsilylpent-4-yn-1-ol?
The InChIKey is LIHAMNSEAAPIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-10(2,3)8-6-4-5-7-9/h9H,4-5,7H2,1-3H3.
What are the key properties of 5-trimethylsilylpent-4-yn-1-ol?
5-trimethylsilylpent-4-yn-1-ol has a molecular weight of 156.30 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-trimethylsilylpent-4-yn-1-ol is sourced from PubChem (CID 2760861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).