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

C10H18OSi — CID 59467082

IUPAC(1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol
SMILESC[Si](C)(C)C#CC1CCC[C@H]1O
InChIInChI=1S/C10H18OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h9-11H,4-6H2,1-3H3/t9?,10-/m1/s1
InChIKeyJDIGGKMUXMYUNY-QVDQXJPCSA-N
MW182.34 g/mol
LogP2.03
Rot. Bonds

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

(1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol (PubChem CID 59467082) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is (1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol.

Molecular Properties

Compound Name(1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol
PubChem CID59467082
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name(1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol
SMILESC[Si](C)(C)C#CC1CCC[C@H]1O
InChIInChI=1S/C10H18OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h9-11H,4-6H2,1-3H3/t9?,10-/m1/s1
InChIKeyJDIGGKMUXMYUNY-QVDQXJPCSA-N
XLogP2.03
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 ≤ 52.03
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 (1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol?
The IUPAC name of (1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol (CID 59467082) is (1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol.
What is the SMILES notation for (1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol?
The canonical SMILES for (1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol is C[Si](C)(C)C#CC1CCC[C@H]1O.
What is the InChIKey of (1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol?
The InChIKey is JDIGGKMUXMYUNY-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H18OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h9-11H,4-6H2,1-3H3/t9?,10-/m1/s1.
What are the key properties of (1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol?
(1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol has a molecular weight of 182.34 g/mol, XLogP of 2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol is sourced from PubChem (CID 59467082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).