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

C12H18Si — CID 14662037

IUPACtrimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane
SMILESC[Si](C)(C)C#CC12C3CCCC1C32
InChIInChI=1S/C12H18Si/c1-13(2,3)8-7-12-9-5-4-6-10(12)11(9)12/h9-11H,4-6H2,1-3H3
InChIKeyHTYCXAWKVJVALR-UHFFFAOYSA-N
MW190.36 g/mol
LogP2.91
Rot. Bonds

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

trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane (PubChem CID 14662037) has the molecular formula C12H18Si and a molecular weight of 190.36 g/mol. Its IUPAC name is trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane
PubChem CID14662037
Molecular FormulaC12H18Si
Molecular Weight190.36 g/mol
Exact Mass190.12
IUPAC Nametrimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane
SMILESC[Si](C)(C)C#CC12C3CCCC1C32
InChIInChI=1S/C12H18Si/c1-13(2,3)8-7-12-9-5-4-6-10(12)11(9)12/h9-11H,4-6H2,1-3H3
InChIKeyHTYCXAWKVJVALR-UHFFFAOYSA-N
XLogP2.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 52.91
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'}

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Related Compounds

Trimethyl-[2-[7-(2-trimethylsilylethynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane
CID 14662043
1-Hex-1-ynyltricyclo[4.1.0.02,7]heptane
CID 15758535
1-(3,3-Dimethylbut-1-ynyl)tricyclo[4.1.0.02,7]heptane
CID 15758536
1-(3,3-Dimethylbut-1-ynyl)-7-ethynyltricyclo[4.1.0.02,7]heptane
CID 15758538
1-(Prop-1-yn-1-yl)tricyclo[4.1.0.0~2,7~]heptane
CID 45079181
2-[7-(3,3-Dimethylbut-1-ynyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl-trimethylsilane
CID 15758537
2-(7-Bromo-1-tricyclo[4.1.0.02,7]heptanyl)ethynyl-trimethylsilane
CID 101915081
2-(7-Chloro-1-tricyclo[4.1.0.02,7]heptanyl)ethynyl-trimethylsilane
CID 101915086
2-(7-Ethynyl-1-tricyclo[4.1.0.02,7]heptanyl)ethynyl-trimethylsilane
CID 101915091
1-Ethynyl-7-hex-1-ynyltricyclo[4.1.0.02,7]heptane
CID 101915092
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

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane?
The IUPAC name of trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane (CID 14662037) is trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane.
What is the SMILES notation for trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane?
The canonical SMILES for trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane is C[Si](C)(C)C#CC12C3CCCC1C32.
What is the InChIKey of trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane?
The InChIKey is HTYCXAWKVJVALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18Si/c1-13(2,3)8-7-12-9-5-4-6-10(12)11(9)12/h9-11H,4-6H2,1-3H3.
What are the key properties of trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane?
trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane has a molecular weight of 190.36 g/mol, XLogP of 2.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(1-tricyclo[4.1.0.02,7]heptanyl)ethynyl]silane is sourced from PubChem (CID 14662037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).