tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane

C11H22OSi — CID 14897776

IUPACtert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane
SMILESC=C/C=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-9H,1,10H2,2-6H3/b9-8-
InChIKeyXNLMIPUXHUNERO-HJWRWDBZSA-N
MW198.38 g/mol
LogP3.75
Rot. Bonds4

About tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane

tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane (PubChem CID 14897776) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane
PubChem CID14897776
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane
SMILESC=C/C=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-9H,1,10H2,2-6H3/b9-8-
InChIKeyXNLMIPUXHUNERO-HJWRWDBZSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Allyloxy-tert-butyldimethylsilane
CID 575346
1-Trimethylsiloxy-2-butene
CID 5366916
1-(T-Butyldimethylsiloxy)-1,3-butadiene
CID 53406248
trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
Tert-butyldimethyl((3-methylbut-2-en-1-yl)oxy)silane
CID 11469722
Allyloxy(triethyl) silane
CID 575513
3,10-Dioxa-2,11-disiladodeca-5,7-diene, 2,2,11,11-tetramethyl-
CID 5366452
1-Dimethylisopropylsilyloxy-3-methylbut-2-ene
CID 531285
Prenol, TMS derivative
CID 6421205
But-2-enoxy(trimethyl)silane
CID 554664
Allyloxydi(tert-butyl)silane
CID 6328892
tert-butyl-[(2E,4Z)-5-iodo-3-methylpenta-2,4-dienoxy]-dimethylsilane
CID 11782710

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane (CID 14897776) is tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane is C=C/C=C\CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane?
The InChIKey is XNLMIPUXHUNERO-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-9H,1,10H2,2-6H3/b9-8-.
What are the key properties of tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane?
tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane has a molecular weight of 198.38 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2Z)-penta-2,4-dienoxy]silane is sourced from PubChem (CID 14897776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).