trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane

C9H13NSi — CID 68789006

IUPACtrimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane
SMILESC[Si](C)(C)C#Cc1ccc[nH]1
InChIInChI=1S/C9H13NSi/c1-11(2,3)8-6-9-5-4-7-10-9/h4-5,7,10H,1-3H3
InChIKeyGHKXFZVBNJYSSI-UHFFFAOYSA-N
MW163.30 g/mol
LogP2.24
Rot. Bonds

About trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane

trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane (PubChem CID 68789006) has the molecular formula C9H13NSi and a molecular weight of 163.30 g/mol. Its IUPAC name is trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane
PubChem CID68789006
Molecular FormulaC9H13NSi
Molecular Weight163.30 g/mol
Exact Mass163.08
IUPAC Nametrimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane
SMILESC[Si](C)(C)C#Cc1ccc[nH]1
InChIInChI=1S/C9H13NSi/c1-11(2,3)8-6-9-5-4-7-10-9/h4-5,7,10H,1-3H3
InChIKeyGHKXFZVBNJYSSI-UHFFFAOYSA-N
XLogP2.24
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane 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

3-(2-trimethylsilylethynyl)-1H-pyridin-2-one
CID 86280140
6-(2-trimethylsilylethynyl)-1H-pyrimidin-2-one
CID 22619750
6-(2-trimethylsilylethynyl)pyridine-2-carbonitrile
CID 135049966
2-(6-fluoro-2-pyridinyl)ethynyl-trimethylsilane
CID 165348883
10-(2-trimethylsilylethynyl)anthracene-9-carbonitrile
CID 86230221
trimethyl-[2-[10,13,20-tris(2-trimethylsilylethynyl)-3-pentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaenyl]ethynyl]silane
CID 102311843
2-(6-ethyl-2-pyridinyl)ethynyl-trimethylsilane
CID 140713694
trimethyl-[2-(6-methylpyridazin-3-yl)ethynyl]silane
CID 13081742
trimethyl-[2-[1-methyl-5-(2-trimethylsilylethynyl)pyrrol-2-yl]ethynyl]silane
CID 132595845
trimethyl-[2-[3-(2-trimethylsilylethynyl)pentacen-2-yl]ethynyl]silane
CID 90751559
trimethyl-[2-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethynyl]silane
CID 66777028
diphenyl(2-trimethylsilylethynyl)sulfanium
CID 101247630

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane?
The IUPAC name of trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane (CID 68789006) is trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane.
What is the SMILES notation for trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane?
The canonical SMILES for trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane is C[Si](C)(C)C#Cc1ccc[nH]1.
What is the InChIKey of trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane?
The InChIKey is GHKXFZVBNJYSSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NSi/c1-11(2,3)8-6-9-5-4-7-10-9/h4-5,7,10H,1-3H3.
What are the key properties of trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane?
trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane has a molecular weight of 163.30 g/mol, XLogP of 2.24, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(1H-pyrrol-2-yl)ethynyl]silane is sourced from PubChem (CID 68789006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).