tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane

C13H28OSi — CID 89381539

IUPACtert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane
SMILESCCC/C=C(/C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-8-9-10-12(2)11-14-15(6,7)13(3,4)5/h10H,8-9,11H2,1-7H3/b12-10-
InChIKeyZCNUERBOKRGKFI-BENRWUELSA-N
MW228.45 g/mol
LogP4.75
Rot. Bonds5

About tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane

tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane (PubChem CID 89381539) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane
PubChem CID89381539
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Nametert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane
SMILESCCC/C=C(/C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-8-9-10-12(2)11-14-15(6,7)13(3,4)5/h10H,8-9,11H2,1-7H3/b12-10-
InChIKeyZCNUERBOKRGKFI-BENRWUELSA-N
XLogP4.75
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 ≤ 54.75
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)-6-[tert-butyl(dimethyl)silyl]oxy-5-methylhex-4-enal
CID 10466927
4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 71340946
tert-butyl-[(2E,6E)-8-chloro-2,6-dimethylocta-2,6-dienoxy]-dimethylsilane
CID 10979583
acetic acid;4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 71342470
tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane
CID 71217058
tert-butyl-[(2E)-2,6-dimethyl-9-phenylnona-2,6-dienoxy]-dimethylsilane
CID 59479992
2-acetyl-10-[tert-butyl(dimethyl)silyl]oxy-5,9-dimethyldeca-4,8-dienoic acid
CID 88524635
methyl (6E,10E)-12-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-7,11-dimethyldodeca-6,10-dienoate
CID 14805432
7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol
CID 74029317
tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane
CID 85403077
methyl (2E,3E,5E,9E)-11-[tert-butyl(dimethyl)silyl]oxy-2-ethylidene-4,10-dimethylundeca-3,5,9-trienoate
CID 102385619
trimethyl(2-methylhepta-2,6-dienoxy)silane
CID 164792053

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane (CID 89381539) is tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane is CCC/C=C(/C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane?
The InChIKey is ZCNUERBOKRGKFI-BENRWUELSA-N. The full InChI is InChI=1S/C13H28OSi/c1-8-9-10-12(2)11-14-15(6,7)13(3,4)5/h10H,8-9,11H2,1-7H3/b12-10-.
What are the key properties of tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane?
tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane has a molecular weight of 228.45 g/mol, XLogP of 4.75, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane is sourced from PubChem (CID 89381539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).