tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane

C12H26OSi — CID 15936622

IUPACtert-butyl-[(E)-hex-4-enoxy]-dimethylsilane
SMILESC/C=C/CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h7-8H,9-11H2,1-6H3/b8-7+
InChIKeyNISBEKMSPRWJFE-BQYQJAHWSA-N
MW214.42 g/mol
LogP4.36
Rot. Bonds5

About tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane

tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane (PubChem CID 15936622) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-hex-4-enoxy]-dimethylsilane
PubChem CID15936622
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametert-butyl-[(E)-hex-4-enoxy]-dimethylsilane
SMILESC/C=C/CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h7-8H,9-11H2,1-6H3/b8-7+
InChIKeyNISBEKMSPRWJFE-BQYQJAHWSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane
CID 134860974
(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-enal
CID 11310746
bis[(E)-hex-4-enoxy]-dimethylsilane
CID 91697811
tert-butyl-dimethyl-[(Z)-tetracos-15-enoxy]silane
CID 6430267
tert-butyl-[(Z)-icos-5-enoxy]-dimethylsilane
CID 6430269
tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane
CID 59602006
tert-butyl-dimethyl-[(E)-octadec-6-enoxy]silane
CID 6430282
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
(Z)-12-[tert-butyl(dimethyl)silyl]oxydodec-8-enenitrile
CID 57331776
tert-butyl-[(5Z,9Z)-10-ethoxydeca-5,9-dienoxy]-dimethylsilane
CID 11197758

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane (CID 15936622) is tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane is C/C=C/CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane?
The InChIKey is NISBEKMSPRWJFE-BQYQJAHWSA-N. The full InChI is InChI=1S/C12H26OSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h7-8H,9-11H2,1-6H3/b8-7+.
What are the key properties of tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane?
tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane has a molecular weight of 214.42 g/mol, XLogP of 4.36, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane is sourced from PubChem (CID 15936622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).