1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol

C11H20OSi — CID 10888857

IUPAC1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol
SMILESC[Si](C)(C)C#CCC1(O)CCCC1
InChIInChI=1S/C11H20OSi/c1-13(2,3)10-6-9-11(12)7-4-5-8-11/h12H,4-5,7-9H2,1-3H3
InChIKeyJXKZAYKBZXMNGJ-UHFFFAOYSA-N
MW196.37 g/mol
LogP2.56
Rot. Bonds1

About 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol

1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol (PubChem CID 10888857) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol
PubChem CID10888857
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol
SMILESC[Si](C)(C)C#CCC1(O)CCCC1
InChIInChI=1S/C11H20OSi/c1-13(2,3)10-6-9-11(12)7-4-5-8-11/h12H,4-5,7-9H2,1-3H3
InChIKeyJXKZAYKBZXMNGJ-UHFFFAOYSA-N
XLogP2.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.56
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-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol?
The IUPAC name of 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol (CID 10888857) is 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol?
The canonical SMILES for 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol is C[Si](C)(C)C#CCC1(O)CCCC1.
What is the InChIKey of 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol?
The InChIKey is JXKZAYKBZXMNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OSi/c1-13(2,3)10-6-9-11(12)7-4-5-8-11/h12H,4-5,7-9H2,1-3H3.
What are the key properties of 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol?
1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol has a molecular weight of 196.37 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol is sourced from PubChem (CID 10888857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).