3-trimethylsilylpent-4-yn-1-ol

C8H16OSi — CID 86178895

IUPAC3-trimethylsilylpent-4-yn-1-ol
SMILESC#CC(CCO)[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-5-8(6-7-9)10(2,3)4/h1,8-9H,6-7H2,2-4H3
InChIKeyMUYJSADOBSWSGW-UHFFFAOYSA-N
MW156.30 g/mol
LogP1.71
Rot. Bonds3

About 3-trimethylsilylpent-4-yn-1-ol

3-trimethylsilylpent-4-yn-1-ol (PubChem CID 86178895) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is 3-trimethylsilylpent-4-yn-1-ol.

Molecular Properties

Compound Name3-trimethylsilylpent-4-yn-1-ol
PubChem CID86178895
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name3-trimethylsilylpent-4-yn-1-ol
SMILESC#CC(CCO)[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-5-8(6-7-9)10(2,3)4/h1,8-9H,6-7H2,2-4H3
InChIKeyMUYJSADOBSWSGW-UHFFFAOYSA-N
XLogP1.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 51.71
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 3-trimethylsilylpent-4-yn-1-ol?
The IUPAC name of 3-trimethylsilylpent-4-yn-1-ol (CID 86178895) is 3-trimethylsilylpent-4-yn-1-ol.
What is the SMILES notation for 3-trimethylsilylpent-4-yn-1-ol?
The canonical SMILES for 3-trimethylsilylpent-4-yn-1-ol is C#CC(CCO)[Si](C)(C)C.
What is the InChIKey of 3-trimethylsilylpent-4-yn-1-ol?
The InChIKey is MUYJSADOBSWSGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-5-8(6-7-9)10(2,3)4/h1,8-9H,6-7H2,2-4H3.
What are the key properties of 3-trimethylsilylpent-4-yn-1-ol?
3-trimethylsilylpent-4-yn-1-ol has a molecular weight of 156.30 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethylsilylpent-4-yn-1-ol is sourced from PubChem (CID 86178895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).