trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane

C16H20N2S2Si2 — CID 10904505

IUPACtrimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane
SMILESC[Si](C)(C)C#Cc1csc(-c2nc(C#C[Si](C)(C)C)cs2)n1
InChIInChI=1S/C16H20N2S2Si2/c1-21(2,3)9-7-13-11-19-15(17-13)16-18-14(12-20-16)8-10-22(4,5)6/h11-12H,1-6H3
InChIKeyWEYVJFDIVZKZOR-UHFFFAOYSA-N
MW360.66 g/mol
LogP4.72
Rot. Bonds1

About trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane

trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane (PubChem CID 10904505) has the molecular formula C16H20N2S2Si2 and a molecular weight of 360.66 g/mol. Its IUPAC name is trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane
PubChem CID10904505
Molecular FormulaC16H20N2S2Si2
Molecular Weight360.66 g/mol
Exact Mass360.06
IUPAC Nametrimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane
SMILESC[Si](C)(C)C#Cc1csc(-c2nc(C#C[Si](C)(C)C)cs2)n1
InChIInChI=1S/C16H20N2S2Si2/c1-21(2,3)9-7-13-11-19-15(17-13)16-18-14(12-20-16)8-10-22(4,5)6/h11-12H,1-6H3
InChIKeyWEYVJFDIVZKZOR-UHFFFAOYSA-N
XLogP4.72
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.66
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

2-Methyl-4-(2-(trimethylsilyl)ethynyl)-1,3-thiazole
CID 10921442
4,4Dimethyl-2,2bithiazolyl
CID 21779250
2,4-Bis(2-(trimethylsilyl)ethynyl)thiazole
CID 85547052
4-Ethynyl-2-(4-ethynyl-1,3-thiazol-2-yl)-1,3-thiazole
CID 101000714
4-Oct-1-ynyl-2-(4-oct-1-ynyl-1,3-thiazol-2-yl)-1,3-thiazole
CID 66735143
Trimethyl-[4-(2-methyl-1,3-thiazol-4-yl)buta-1,3-diynyl]silane
CID 88135705
2-(4-Hex-1-ynyl-1,3-thiazol-2-yl)-4-oct-1-ynyl-1,3-thiazole
CID 90730013
Trimethyl-[2-[2-(4-prop-1-ynyl-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]ethynyl]silane
CID 91589851
2-(4-Ethynyl-1,3-thiazol-2-yl)ethyl-dimethyl-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]silane
CID 148103568

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane?
The IUPAC name of trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane (CID 10904505) is trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane.
What is the SMILES notation for trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane?
The canonical SMILES for trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane is C[Si](C)(C)C#Cc1csc(-c2nc(C#C[Si](C)(C)C)cs2)n1.
What is the InChIKey of trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane?
The InChIKey is WEYVJFDIVZKZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2S2Si2/c1-21(2,3)9-7-13-11-19-15(17-13)16-18-14(12-20-16)8-10-22(4,5)6/h11-12H,1-6H3.
What are the key properties of trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane?
trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane has a molecular weight of 360.66 g/mol, XLogP of 4.72, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[2-[4-(2-trimethylsilylethynyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethynyl]silane is sourced from PubChem (CID 10904505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).