[(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane

C12H23IOSi — CID 22822227

IUPAC[(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane
SMILESC[Si](C)(C)O[C@@H](/C=C\I)C1CCCCC1
InChIInChI=1S/C12H23IOSi/c1-15(2,3)14-12(9-10-13)11-7-5-4-6-8-11/h9-12H,4-8H2,1-3H3/b10-9-/t12-/m0/s1
InChIKeyYEQQJATUTNBGOG-PRDAAYKISA-N
MW338.31 g/mol
LogP4.74
Rot. Bonds4

About [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane

[(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane (PubChem CID 22822227) has the molecular formula C12H23IOSi and a molecular weight of 338.31 g/mol. Its IUPAC name is [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane
PubChem CID22822227
Molecular FormulaC12H23IOSi
Molecular Weight338.31 g/mol
Exact Mass338.06
IUPAC Name[(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane
SMILESC[Si](C)(C)O[C@@H](/C=C\I)C1CCCCC1
InChIInChI=1S/C12H23IOSi/c1-15(2,3)14-12(9-10-13)11-7-5-4-6-8-11/h9-12H,4-8H2,1-3H3/b10-9-/t12-/m0/s1
InChIKeyYEQQJATUTNBGOG-PRDAAYKISA-N
XLogP4.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.31
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-(1-cyclopentyl-3-iodoprop-2-enoxy)-dimethylsilane
CID 54075058
1-cyclohexylethoxy(trimethyl)silane
CID 20821444
(3-iodo-1-trityloxyprop-2-enyl)cycloheptane
CID 54248080
(2S)-2-cyclohexyl-2-trimethylsilyloxyacetonitrile
CID 11805988
tert-butyl-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpent-3-enoxy]-dimethylsilane
CID 10693040
3-cyclohexyl-2,2-bis(trimethylsilyl)-3-trimethylsilyloxypropanenitrile
CID 134873239
[(1S)-1-cyclohexylprop-2-enyl] acetate
CID 102474246
1,2,2-tricyclohexylethylcyclohexane
CID 59850833
cyclohexyl-dimethyl-propan-2-yloxysilane
CID 575965
[(Z,2R,5S)-5-cyclohexyl-5-trimethylsilylpent-3-en-2-yl] acetate
CID 10779298
[(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate
CID 10688850
(2-iodocyclododecyl)oxy-trimethylsilane
CID 12624042

Frequently Asked Questions

What is the IUPAC name of [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane?
The IUPAC name of [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane (CID 22822227) is [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane?
The canonical SMILES for [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane is C[Si](C)(C)O[C@@H](/C=C\I)C1CCCCC1.
What is the InChIKey of [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane?
The InChIKey is YEQQJATUTNBGOG-PRDAAYKISA-N. The full InChI is InChI=1S/C12H23IOSi/c1-15(2,3)14-12(9-10-13)11-7-5-4-6-8-11/h9-12H,4-8H2,1-3H3/b10-9-/t12-/m0/s1.
What are the key properties of [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane?
[(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane has a molecular weight of 338.31 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]-trimethylsilane is sourced from PubChem (CID 22822227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).