(1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol

C10H16OSi — CID 10921135

IUPAC(1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol
SMILESC[Si](C)(C)C#CC1=CCC[C@@H]1O
InChIInChI=1S/C10H16OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h5,10-11H,4,6H2,1-3H3/t10-/m0/s1
InChIKeyIQRTXMCOXBZWQQ-JTQLQIEISA-N
MW180.32 g/mol
LogP1.95
Rot. Bonds

About (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol

(1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol (PubChem CID 10921135) has the molecular formula C10H16OSi and a molecular weight of 180.32 g/mol. Its IUPAC name is (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol
PubChem CID10921135
Molecular FormulaC10H16OSi
Molecular Weight180.32 g/mol
Exact Mass180.10
IUPAC Name(1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol
SMILESC[Si](C)(C)C#CC1=CCC[C@@H]1O
InChIInChI=1S/C10H16OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h5,10-11H,4,6H2,1-3H3/t10-/m0/s1
InChIKeyIQRTXMCOXBZWQQ-JTQLQIEISA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.32
LogP ≤ 51.95
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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Related Compounds

(R)-2-((Trimethylsilyl)ethynyl)cyclopent-2-en-1-ol
CID 10932039
(E)-2-methyl-7-trimethylsilylhept-2-en-6-yn-1-ol
CID 134981587
(Z)-4-ethylundec-4-en-6-yn-3-ol
CID 10655455
(Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol
CID 10749960
(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol
CID 10797972
(1S)-3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol
CID 11459757
(E)-1-trimethylsilylhept-5-en-1-yn-4-ol
CID 13357612
(E)-1-trimethylsilyldec-3-en-1-yn-5-ol
CID 15176337
(1R,4R)-4-(3-trimethylsilylprop-2-ynyl)cyclopent-2-en-1-ol
CID 17755069
1-(4-Hydroxypent-2-ynyl)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol
CID 85618202
2-(3-Trimethylsilylpropylidene)cyclohexan-1-ol
CID 86091765
(Z)-5-trimethylsilyloct-5-en-4-ol
CID 102095485

Frequently Asked Questions

What is the IUPAC name of (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol?
The IUPAC name of (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol (CID 10921135) is (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol.
What is the SMILES notation for (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol?
The canonical SMILES for (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol is C[Si](C)(C)C#CC1=CCC[C@@H]1O.
What is the InChIKey of (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol?
The InChIKey is IQRTXMCOXBZWQQ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H16OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h5,10-11H,4,6H2,1-3H3/t10-/m0/s1.
What are the key properties of (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol?
(1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol has a molecular weight of 180.32 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol is sourced from PubChem (CID 10921135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).