[(E)-3-tert-butylhex-1-enoxy]-trimethylsilane

C13H28OSi — CID 134922812

IUPAC[(E)-3-tert-butylhex-1-enoxy]-trimethylsilane
SMILESCCCC(/C=C/O[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-8-9-12(13(2,3)4)10-11-14-15(5,6)7/h10-12H,8-9H2,1-7H3/b11-10+
InChIKeyCXEFGEGNLRSKJX-ZHACJKMWSA-N
MW228.45 g/mol
LogP4.81
Rot. Bonds5

About [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane

[(E)-3-tert-butylhex-1-enoxy]-trimethylsilane (PubChem CID 134922812) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-3-tert-butylhex-1-enoxy]-trimethylsilane
PubChem CID134922812
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Name[(E)-3-tert-butylhex-1-enoxy]-trimethylsilane
SMILESCCCC(/C=C/O[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-8-9-12(13(2,3)4)10-11-14-15(5,6)7/h10-12H,8-9H2,1-7H3/b11-10+
InChIKeyCXEFGEGNLRSKJX-ZHACJKMWSA-N
XLogP4.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.81
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-[(E)-3-methylhept-1-enoxy]silane
CID 12613940
[(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane
CID 134980928
trimethyl-[(Z)-3-propylhex-1-enoxy]silane
CID 134981592
Tert-butyl-dimethyl-(2-propan-2-ylpent-4-enoxy)silane
CID 21580436
tert-butyl-dimethyl-[(E)-6-methylhept-1-enoxy]silane
CID 17846836
CID 67046201
CID 67046201
[(Z)-2-cyclopentylethenoxy]-triethylsilane
CID 139964425
Trimethyl(2-prop-2-enylhex-5-enoxy)silane
CID 140648151
CID 145777063
CID 145777063
3-Tert-butyloct-1-enoxy(dimethyl)silane
CID 152768997
[(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane
CID 173041530
Tert-butyl-dimethyl-(6-methylhept-1-enoxy)silane
CID 173250062

Frequently Asked Questions

What is the IUPAC name of [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane (CID 134922812) is [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane is CCCC(/C=C/O[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane?
The InChIKey is CXEFGEGNLRSKJX-ZHACJKMWSA-N. The full InChI is InChI=1S/C13H28OSi/c1-8-9-12(13(2,3)4)10-11-14-15(5,6)7/h10-12H,8-9H2,1-7H3/b11-10+.
What are the key properties of [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane?
[(E)-3-tert-butylhex-1-enoxy]-trimethylsilane has a molecular weight of 228.45 g/mol, XLogP of 4.81, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-tert-butylhex-1-enoxy]-trimethylsilane is sourced from PubChem (CID 134922812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).