1-(2-trimethylsilylethynyl)cyclopentan-1-ol

C10H18OSi — CID 15699925

IUPAC1-(2-trimethylsilylethynyl)cyclopentan-1-ol
SMILESC[Si](C)(C)C#CC1(O)CCCC1
InChIInChI=1S/C10H18OSi/c1-12(2,3)9-8-10(11)6-4-5-7-10/h11H,4-7H2,1-3H3
InChIKeyMZESEIQWAWYBLX-UHFFFAOYSA-N
MW182.34 g/mol
LogP2.17
Rot. Bonds

About 1-(2-trimethylsilylethynyl)cyclopentan-1-ol

1-(2-trimethylsilylethynyl)cyclopentan-1-ol (PubChem CID 15699925) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is 1-(2-trimethylsilylethynyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(2-trimethylsilylethynyl)cyclopentan-1-ol
PubChem CID15699925
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name1-(2-trimethylsilylethynyl)cyclopentan-1-ol
SMILESC[Si](C)(C)C#CC1(O)CCCC1
InChIInChI=1S/C10H18OSi/c1-12(2,3)9-8-10(11)6-4-5-7-10/h11H,4-7H2,1-3H3
InChIKeyMZESEIQWAWYBLX-UHFFFAOYSA-N
XLogP2.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 52.17
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 1-(2-trimethylsilylethynyl)cyclopentan-1-ol?
The IUPAC name of 1-(2-trimethylsilylethynyl)cyclopentan-1-ol (CID 15699925) is 1-(2-trimethylsilylethynyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(2-trimethylsilylethynyl)cyclopentan-1-ol?
The canonical SMILES for 1-(2-trimethylsilylethynyl)cyclopentan-1-ol is C[Si](C)(C)C#CC1(O)CCCC1.
What is the InChIKey of 1-(2-trimethylsilylethynyl)cyclopentan-1-ol?
The InChIKey is MZESEIQWAWYBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-12(2,3)9-8-10(11)6-4-5-7-10/h11H,4-7H2,1-3H3.
What are the key properties of 1-(2-trimethylsilylethynyl)cyclopentan-1-ol?
1-(2-trimethylsilylethynyl)cyclopentan-1-ol has a molecular weight of 182.34 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-trimethylsilylethynyl)cyclopentan-1-ol is sourced from PubChem (CID 15699925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).