[(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane

C13H22Si — CID 12750868

IUPAC[(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane
SMILESC[Si](C)(C)C#C/C=C\C1CCCCC1
InChIInChI=1S/C13H22Si/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13/h7,11,13H,4-6,9-10H2,1-3H3/b11-7-
InChIKeySZWBPLBVYNAUNG-XFFZJAGNSA-N
MW206.41 g/mol
LogP4.00
Rot. Bonds1

About [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane

[(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane (PubChem CID 12750868) has the molecular formula C13H22Si and a molecular weight of 206.41 g/mol. Its IUPAC name is [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane
PubChem CID12750868
Molecular FormulaC13H22Si
Molecular Weight206.41 g/mol
Exact Mass206.15
IUPAC Name[(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane
SMILESC[Si](C)(C)C#C/C=C\C1CCCCC1
InChIInChI=1S/C13H22Si/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13/h7,11,13H,4-6,9-10H2,1-3H3/b11-7-
InChIKeySZWBPLBVYNAUNG-XFFZJAGNSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.41
LogP ≤ 54.00
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

Chloro(2-(3-cyclohexen-1-yl)ethyl)dimethylsilane
CID 3538150
[(E)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 11252579
[(Z)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 13215154
(E)-(2-cyclohexylvinyl)triethylsilane
CID 122203885
[(E)-2-cyclohexylethenyl]-trimethylsilane
CID 10965172
Trimethyl-2-(3-cyclohexenyl)ethylsilane
CID 23261216
trimethyl-[4-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]buta-1,3-diynyl]silane
CID 11085963
[(2E)-4-cyclohexylpenta-2,4-dienyl]-trimethylsilane
CID 11229798
[(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane
CID 11390445
[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane
CID 11460962
[(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
CID 11488613
[(E)-4-cyclohexylbut-2-enyl]-trimethylsilane
CID 11820449

Frequently Asked Questions

What is the IUPAC name of [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane?
The IUPAC name of [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane (CID 12750868) is [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane.
What is the SMILES notation for [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane?
The canonical SMILES for [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane is C[Si](C)(C)C#C/C=C\C1CCCCC1.
What is the InChIKey of [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane?
The InChIKey is SZWBPLBVYNAUNG-XFFZJAGNSA-N. The full InChI is InChI=1S/C13H22Si/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13/h7,11,13H,4-6,9-10H2,1-3H3/b11-7-.
What are the key properties of [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane?
[(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane has a molecular weight of 206.41 g/mol, XLogP of 4.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane is sourced from PubChem (CID 12750868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).