tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane

C15H30OSi — CID 102147070

IUPACtert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC/C=C/C1CCCCC1
InChIInChI=1S/C15H30OSi/c1-15(2,3)17(4,5)16-13-9-12-14-10-7-6-8-11-14/h9,12,14H,6-8,10-11,13H2,1-5H3/b12-9+
InChIKeyAYCIXKYUHFECBY-FMIVXFBMSA-N
MW254.49 g/mol
LogP5.14
Rot. Bonds4

About tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane

tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane (PubChem CID 102147070) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane
PubChem CID102147070
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Nametert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC/C=C/C1CCCCC1
InChIInChI=1S/C15H30OSi/c1-15(2,3)17(4,5)16-13-9-12-14-10-7-6-8-11-14/h9,12,14H,6-8,10-11,13H2,1-5H3/b12-9+
InChIKeyAYCIXKYUHFECBY-FMIVXFBMSA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.14
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

[2-(3-Cyclohexenyl)ethyl]triethoxysilane
CID 11300254
1,2,3,6-Tetrahydrobenzylalcohol, tert-butyldimethylsilyl ether
CID 11229886
[(E)-3-cyclohexylbut-2-enoxy]-trimethylsilane
CID 11964170
(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline
CID 101106396
Tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane
CID 102475885
triethyl-[(1R,5R)-5-methylcyclohex-2-en-1-yl]oxysilane
CID 134888596
(E,1S)-1-[tert-butyl(dimethyl)silyl]-3-cyclohexylprop-2-en-1-ol
CID 134906621
trimethyl-[(1R,5R)-5-methylcyclohex-2-en-1-yl]oxysilane
CID 135045410
tert-butyl-[(E)-1-cyclohexyloct-1-en-3-yl]oxy-dimethylsilane
CID 146167066
2-Cyclohex-2-en-1-ylprop-2-enoxy(triethyl)silane
CID 176427816
[(E)-3-cyclohex-2-en-1-ylprop-2-enoxy]-triethylsilane
CID 176427817
3-Cyclohexene-1-methanol, TMS derivative
CID 11084547

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane (CID 102147070) is tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OC/C=C/C1CCCCC1.
What is the InChIKey of tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane?
The InChIKey is AYCIXKYUHFECBY-FMIVXFBMSA-N. The full InChI is InChI=1S/C15H30OSi/c1-15(2,3)17(4,5)16-13-9-12-14-10-7-6-8-11-14/h9,12,14H,6-8,10-11,13H2,1-5H3/b12-9+.
What are the key properties of tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane?
tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane has a molecular weight of 254.49 g/mol, XLogP of 5.14, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-3-cyclohexylprop-2-enoxy]-dimethylsilane is sourced from PubChem (CID 102147070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).