trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane

C17H26Si2 — CID 14662043

IUPACtrimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane
SMILESC[Si](C)(C)C#CC12C3CCCC1C32C#C[Si](C)(C)C
InChIInChI=1S/C17H26Si2/c1-18(2,3)12-10-16-14-8-7-9-15(16)17(14,16)11-13-19(4,5)6/h14-15H,7-9H2,1-6H3
InChIKeyMKBNDUTVIQLYOZ-UHFFFAOYSA-N
MW286.57 g/mol
LogP4.16
Rot. Bonds

About trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane

trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane (PubChem CID 14662043) has the molecular formula C17H26Si2 and a molecular weight of 286.57 g/mol. Its IUPAC name is trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane
PubChem CID14662043
Molecular FormulaC17H26Si2
Molecular Weight286.57 g/mol
Exact Mass286.16
IUPAC Nametrimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane
SMILESC[Si](C)(C)C#CC12C3CCCC1C32C#C[Si](C)(C)C
InChIInChI=1S/C17H26Si2/c1-18(2,3)12-10-16-14-8-7-9-15(16)17(14,16)11-13-19(4,5)6/h14-15H,7-9H2,1-6H3
InChIKeyMKBNDUTVIQLYOZ-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.57
LogP ≤ 54.16
H-Bond Donors ≤ 50
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-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]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

Trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane
CID 14662037
2-[7-(3,3-Dimethylbut-1-ynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl-trimethylsilane
CID 15758537
2-(7-Ethynyl-1-tricyclo[4.1.0.02,7]heptanyl)ethynyl-trimethylsilane
CID 101915091
1,7-Bis(hex-1-ynyl)tricyclo[4.1.0.02,7]heptane
CID 101915093
1,7-Bis(3,3-dimethylbut-1-ynyl)tricyclo[4.1.0.02,7]heptane
CID 101915094
2-(7-Hex-1-ynyl-1-tricyclo[4.1.0.02,7]heptanyl)ethynyl-trimethylsilane
CID 101915096
1-(3,3-Dimethylbut-1-ynyl)-7-hex-1-ynyltricyclo[4.1.0.02,7]heptane
CID 101915097
CID 177556062
CID 177556062

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane?
The IUPAC name of trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane (CID 14662043) is trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane.
What is the SMILES notation for trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane?
The canonical SMILES for trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane is C[Si](C)(C)C#CC12C3CCCC1C32C#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane?
The InChIKey is MKBNDUTVIQLYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26Si2/c1-18(2,3)12-10-16-14-8-7-9-15(16)17(14,16)11-13-19(4,5)6/h14-15H,7-9H2,1-6H3.
What are the key properties of trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane?
trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane has a molecular weight of 286.57 g/mol, XLogP of 4.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane is sourced from PubChem (CID 14662043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).