(2R)-2-trimethylsilylpent-4-yn-2-ol

C8H16OSi — CID 11955075

IUPAC(2R)-2-trimethylsilylpent-4-yn-2-ol
SMILESC#CC[C@](C)(O)[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-7-8(2,9)10(3,4)5/h1,9H,7H2,2-5H3/t8-/m1/s1
InChIKeyQSQXLCJIVZKASE-MRVPVSSYSA-N
MW156.30 g/mol
LogP1.64
Rot. Bonds2

About (2R)-2-trimethylsilylpent-4-yn-2-ol

(2R)-2-trimethylsilylpent-4-yn-2-ol (PubChem CID 11955075) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is (2R)-2-trimethylsilylpent-4-yn-2-ol.

Molecular Properties

Compound Name(2R)-2-trimethylsilylpent-4-yn-2-ol
PubChem CID11955075
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name(2R)-2-trimethylsilylpent-4-yn-2-ol
SMILESC#CC[C@](C)(O)[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-7-8(2,9)10(3,4)5/h1,9H,7H2,2-5H3/t8-/m1/s1
InChIKeyQSQXLCJIVZKASE-MRVPVSSYSA-N
XLogP1.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 51.64
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'}

Analyze (2R)-2-trimethylsilylpent-4-yn-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methyl-4-(trimethylsilyl)but-3-yn-2-ol
CID 332724
6-Trimethylsilyl-2-methylhexa-3,5-diyn-2-ol
CID 10678951
3-Methyl-1-(trimethylsilyl)pent-1-yn-3-ol
CID 12630623
2,4-Bis(trimethylsilyl)but-3-yn-2-ol
CID 15121706
2-Trimethylsilyloct-3-yn-2-ol
CID 15500752
6-Dimethylethylsilyl-2-methylhexa-3,5-diyn-2-ol
CID 129806516
Methyldiethylsilylpropanol
CID 129811068
2-[Tert-butyl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol
CID 135068800
(3S)-3-[dimethyl(3-trimethylsilylprop-2-ynyl)silyl]-1-trimethylsilylpent-1-yn-3-ol
CID 166442571
2-Trimethylsilylnon-3-yn-2-ol
CID 166443136
2-Methyl-5-trimethylsilylpent-4-yn-2-ol
CID 10442134
3-Triethylsilylbut-1-yn-1-ol
CID 19358394

Frequently Asked Questions

What is the IUPAC name of (2R)-2-trimethylsilylpent-4-yn-2-ol?
The IUPAC name of (2R)-2-trimethylsilylpent-4-yn-2-ol (CID 11955075) is (2R)-2-trimethylsilylpent-4-yn-2-ol.
What is the SMILES notation for (2R)-2-trimethylsilylpent-4-yn-2-ol?
The canonical SMILES for (2R)-2-trimethylsilylpent-4-yn-2-ol is C#CC[C@](C)(O)[Si](C)(C)C.
What is the InChIKey of (2R)-2-trimethylsilylpent-4-yn-2-ol?
The InChIKey is QSQXLCJIVZKASE-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-6-7-8(2,9)10(3,4)5/h1,9H,7H2,2-5H3/t8-/m1/s1.
What are the key properties of (2R)-2-trimethylsilylpent-4-yn-2-ol?
(2R)-2-trimethylsilylpent-4-yn-2-ol has a molecular weight of 156.30 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-trimethylsilylpent-4-yn-2-ol is sourced from PubChem (CID 11955075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).