[(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane

C14H28OSi — CID 11630089

IUPAC[(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane
SMILESC=C[C@H]1CCCC[C@H]1O[Si](CC)(CC)CC
InChIInChI=1S/C14H28OSi/c1-5-13-11-9-10-12-14(13)15-16(6-2,7-3)8-4/h5,13-14H,1,6-12H2,2-4H3/t13-,14+/m0/s1
InChIKeyBQNBQABGMDGICC-UONOGXRCSA-N
MW240.46 g/mol
LogP4.75
Rot. Bonds6

About [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane

[(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane (PubChem CID 11630089) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane.

Molecular Properties

Compound Name[(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane
PubChem CID11630089
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name[(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane
SMILESC=C[C@H]1CCCC[C@H]1O[Si](CC)(CC)CC
InChIInChI=1S/C14H28OSi/c1-5-13-11-9-10-12-14(13)15-16(6-2,7-3)8-4/h5,13-14H,1,6-12H2,2-4H3/t13-,14+/m0/s1
InChIKeyBQNBQABGMDGICC-UONOGXRCSA-N
XLogP4.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
6-(1-Fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane
CID 57318195
Tert-butyl-(3-ethenyl-5-fluoro-4-methylidenecyclohexyl)oxy-dimethylsilane
CID 91040703
6-(Fluoromethyl)dec-1-en-4-yloxy-trimethylsilane
CID 140333711
tert-butyl-[(1S)-1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane
CID 141638158
Tert-butyl-[1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane
CID 173781464
Tert-butyl-(1-cyclohexylprop-2-enoxy)-dimethylsilane
CID 11253834
Silane, [(1-cyclohexyl-2-propenyl)oxy]trimethyl-
CID 10910863
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 10932774
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol
CID 10998343
Cyclohexylmethoxy-dimethyl-prop-2-enylsilane
CID 11629867
cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclohexan-1-ol
CID 12023488

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane?
The IUPAC name of [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane (CID 11630089) is [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane.
What is the SMILES notation for [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane?
The canonical SMILES for [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane is C=C[C@H]1CCCC[C@H]1O[Si](CC)(CC)CC.
What is the InChIKey of [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane?
The InChIKey is BQNBQABGMDGICC-UONOGXRCSA-N. The full InChI is InChI=1S/C14H28OSi/c1-5-13-11-9-10-12-14(13)15-16(6-2,7-3)8-4/h5,13-14H,1,6-12H2,2-4H3/t13-,14+/m0/s1.
What are the key properties of [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane?
[(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane has a molecular weight of 240.46 g/mol, XLogP of 4.75, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-ethenylcyclohexyl]oxy-triethylsilane is sourced from PubChem (CID 11630089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).