[(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane

C14H26O2Si — CID 135019035

IUPAC[(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane
SMILESCC/C(C)=C(\O[C@H]1C=CCCC1)O[Si](C)(C)C
InChIInChI=1S/C14H26O2Si/c1-6-12(2)14(16-17(3,4)5)15-13-10-8-7-9-11-13/h8,10,13H,6-7,9,11H2,1-5H3/b14-12+/t13-/m0/s1
InChIKeyMYSXYJJOSOYVNX-REQDGWNSSA-N
MW254.45 g/mol
LogP4.60
Rot. Bonds5

About [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane

[(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane (PubChem CID 135019035) has the molecular formula C14H26O2Si and a molecular weight of 254.45 g/mol. Its IUPAC name is [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane
PubChem CID135019035
Molecular FormulaC14H26O2Si
Molecular Weight254.45 g/mol
Exact Mass254.17
IUPAC Name[(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane
SMILESCC/C(C)=C(\O[C@H]1C=CCCC1)O[Si](C)(C)C
InChIInChI=1S/C14H26O2Si/c1-6-12(2)14(16-17(3,4)5)15-13-10-8-7-9-11-13/h8,10,13H,6-7,9,11H2,1-5H3/b14-12+/t13-/m0/s1
InChIKeyMYSXYJJOSOYVNX-REQDGWNSSA-N
XLogP4.60
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(E)-1-cyclohex-2-en-1-yloxyprop-1-enoxy]-dimethylsilane
CID 14907853
tert-butyl-[(Z)-1-cyclohex-2-en-1-yloxyprop-1-enoxy]-dimethylsilane
CID 14907854
tert-butyl-[[(2R)-2-[(E)-hept-1-enyl]-3,4-dihydro-2H-pyran-6-yl]oxy]-dimethylsilane
CID 134870697
[(2R)-2-[(E)-but-1-enyl]-5-methyl-3,4-dihydro-2H-pyran-6-yl]oxy-tert-butyl-dimethylsilane
CID 134870724
tert-butyl-[[(2R)-2-ethenyl-3,4-dihydro-2H-pyran-6-yl]oxy]-dimethylsilane
CID 134892748
tert-butyl-[[(2R)-2-ethenyl-5-methyl-3,4-dihydro-2H-pyran-6-yl]oxy]-dimethylsilane
CID 134892774
tert-butyl-dimethyl-[[(2R)-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran-6-yl]oxy]silane
CID 134892827
trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
CID 135018697
trimethyl-[(Z)-2-methyl-1-[(1S)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
CID 135019034
[(Z)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane
CID 135040285
trimethyl-[(E)-2-methyl-1-[(1S)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
CID 135040336
trimethyl-[(Z)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
CID 135040354

Frequently Asked Questions

What is the IUPAC name of [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane (CID 135019035) is [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane is CC/C(C)=C(\O[C@H]1C=CCCC1)O[Si](C)(C)C.
What is the InChIKey of [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane?
The InChIKey is MYSXYJJOSOYVNX-REQDGWNSSA-N. The full InChI is InChI=1S/C14H26O2Si/c1-6-12(2)14(16-17(3,4)5)15-13-10-8-7-9-11-13/h8,10,13H,6-7,9,11H2,1-5H3/b14-12+/t13-/m0/s1.
What are the key properties of [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane?
[(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane has a molecular weight of 254.45 g/mol, XLogP of 4.60, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane is sourced from PubChem (CID 135019035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).