[(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane

C12H24OSi — CID 11042082

IUPAC[(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane
SMILESC/C=C(\O[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C12H24OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5,11H,6-10H2,1-4H3/b12-5-
InChIKeyYWIWDVLQWGYQLP-XGICHPGQSA-N
MW212.41 g/mol
LogP4.32
Rot. Bonds3

About [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane

[(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane (PubChem CID 11042082) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane
PubChem CID11042082
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name[(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane
SMILESC/C=C(\O[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C12H24OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5,11H,6-10H2,1-4H3/b12-5-
InChIKeyYWIWDVLQWGYQLP-XGICHPGQSA-N
XLogP4.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Trimethyl-(3-methyl-cyclohex-1-enyloxy)-silane
CID 597981
4-Tert-butyl-1-trimethylsilyloxy-1-cyclohexene
CID 10911276
Trimethyl[(6-methylcyclohex-1-en-1-yl)oxy]silane
CID 11063095
Silane, [(2,6-dimethyl-1-cyclohexen-1-yl)oxy]trimethyl-
CID 11367631
Trimethyl-[4-(trifluoromethyl)cyclohexen-1-yl]oxysilane
CID 12937201
Trimethyl-[5-(trifluoromethyl)cyclohexen-1-yl]oxysilane
CID 12937202
(3-Ethylcyclohexen-1-yl)oxy-trimethylsilane
CID 597987
(3-But-3-enylcyclopenten-1-yl)oxy-trimethylsilane
CID 10375839
Trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane
CID 10490148
Trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane
CID 10658496
(3-But-3-enylcyclohexen-1-yl)oxy-trimethylsilane
CID 11042390
trimethyl-[(3R,6S)-3-methyl-6-propan-2-ylcyclohexen-1-yl]oxysilane
CID 11096320

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane (CID 11042082) is [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane is C/C=C(\O[Si](C)(C)C)C1CCCCC1.
What is the InChIKey of [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane?
The InChIKey is YWIWDVLQWGYQLP-XGICHPGQSA-N. The full InChI is InChI=1S/C12H24OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5,11H,6-10H2,1-4H3/b12-5-.
What are the key properties of [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane?
[(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 11042082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).