trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane

C13H20Si — CID 123529811

IUPACtrimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane
SMILESC=C1CCC(C#C[Si](C)(C)C)=C(C)C1
InChIInChI=1S/C13H20Si/c1-11-6-7-13(12(2)10-11)8-9-14(3,4)5/h1,6-7,10H2,2-5H3
InChIKeyOSNJJDYKBCXCDC-UHFFFAOYSA-N
MW204.39 g/mol
LogP3.92
Rot. Bonds

About trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane

trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane (PubChem CID 123529811) has the molecular formula C13H20Si and a molecular weight of 204.39 g/mol. Its IUPAC name is trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane
PubChem CID123529811
Molecular FormulaC13H20Si
Molecular Weight204.39 g/mol
Exact Mass204.13
IUPAC Nametrimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane
SMILESC=C1CCC(C#C[Si](C)(C)C)=C(C)C1
InChIInChI=1S/C13H20Si/c1-11-6-7-13(12(2)10-11)8-9-14(3,4)5/h1,6-7,10H2,2-5H3
InChIKeyOSNJJDYKBCXCDC-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 53.92
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

(1-Cyclohexen-1-ylethynyl)trimethylsilane
CID 11816203
1-[2-(Trimethylsilyl)ethynyl]cyclopentene
CID 12778987
Silane, (1-cyclohexen-1-ylmethyl)trimethyl-
CID 10964921
2-(Cyclohexen-1-yl)ethynyl-triethyl-silane
CID 134948291
[(4E)-5,9-dimethyldeca-4,8-dien-1-ynyl]-trimethylsilane
CID 10354026
2-(Cyclohexen-1-yl)ethynyl-tri(propan-2-yl)silane
CID 101856172
2-(Cyclohexen-1-yl)ethyl-trimethylsilane
CID 18764452
(3-Trimethylsilanyl-prop-2-ynylidene)-cyclohexane
CID 12750871
Trimethyl-(7-methyl-3-methylideneoct-6-en-1-ynyl)silane
CID 10878326
2-(Cyclohexen-1-yl)ethynyl-hydroxy-dimethylsilane
CID 11298309
trimethyl-[(E)-3-methylnon-2-enyl]silane
CID 12507241
[(E)-4-ethyloct-3-en-1-ynyl]-trimethylsilane
CID 12607737

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane?
The IUPAC name of trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane (CID 123529811) is trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane.
What is the SMILES notation for trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane?
The canonical SMILES for trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane is C=C1CCC(C#C[Si](C)(C)C)=C(C)C1.
What is the InChIKey of trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane?
The InChIKey is OSNJJDYKBCXCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20Si/c1-11-6-7-13(12(2)10-11)8-9-14(3,4)5/h1,6-7,10H2,2-5H3.
What are the key properties of trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane?
trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane has a molecular weight of 204.39 g/mol, XLogP of 3.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(2-methyl-4-methylidenecyclohexen-1-yl)ethynyl]silane is sourced from PubChem (CID 123529811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).