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

C16H24Si — CID 15758539

IUPACtrimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane
SMILESCC(C)=CC12C3CCCC1C32C#C[Si](C)(C)C
InChIInChI=1S/C16H24Si/c1-12(2)11-16-13-7-6-8-14(16)15(13,16)9-10-17(3,4)5/h11,13-14H,6-8H2,1-5H3
InChIKeyGZLMAFLYXRSYMU-UHFFFAOYSA-N
MW244.45 g/mol
LogP4.25
Rot. Bonds1

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

trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane (PubChem CID 15758539) has the molecular formula C16H24Si and a molecular weight of 244.45 g/mol. Its IUPAC name is trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane
PubChem CID15758539
Molecular FormulaC16H24Si
Molecular Weight244.45 g/mol
Exact Mass244.16
IUPAC Nametrimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane
SMILESCC(C)=CC12C3CCCC1C32C#C[Si](C)(C)C
InChIInChI=1S/C16H24Si/c1-12(2)11-16-13-7-6-8-14(16)15(13,16)9-10-17(3,4)5/h11,13-14H,6-8H2,1-5H3
InChIKeyGZLMAFLYXRSYMU-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol
CID 59467082
4-(1,3-dioxolan-2-yl)-1-(2-trimethylsilylethynyl)cyclohexan-1-ol
CID 59293785
[(2S)-2-(2-trimethylsilylethynyl)oxiran-2-yl]methanol
CID 10725845
2,2,6,6-tetramethyl-4-(2-trimethylsilylethynyl)oxan-4-ol
CID 123619096
3-(2-trimethylsilylethynyl)oxetan-3-ol
CID 66687388
trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane
CID 151060919
trimethyl(4-methylpent-3-en-1-ynyl)silane
CID 586141
3-hydroxy-1-methyl-5-(trifluoromethyl)-3-(2-trimethylsilylethynyl)pyrrolidin-2-one
CID 170573404
trans-(2S,3R)-3-hydroxy-2-pent-4-enyl-2-(2-trimethylsilylethynyl)cyclopentan-1-one
CID 53382000
2-cuban-1-ylethynyl(trimethyl)silane
CID 14933534
trans-(1S,3S)-2-trimethylsilylcyclohexane-1,2,3-triol
CID 10954683
2-[(1R,2R)-1-(2,2-dimethylpropyl)-2-methylcyclopentyl]ethynyl-trimethylsilane
CID 10092051

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane?
The IUPAC name of trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane (CID 15758539) is trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane.
What is the SMILES notation for trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane?
The canonical SMILES for trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane is CC(C)=CC12C3CCCC1C32C#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane?
The InChIKey is GZLMAFLYXRSYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24Si/c1-12(2)11-16-13-7-6-8-14(16)15(13,16)9-10-17(3,4)5/h11,13-14H,6-8H2,1-5H3.
What are the key properties of trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane?
trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane has a molecular weight of 244.45 g/mol, XLogP of 4.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane is sourced from PubChem (CID 15758539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).