tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane

C12H24OSi — CID 10774928

IUPACtert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane
SMILESC/C=C/C=C/CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h7-10H,11H2,1-6H3/b8-7+,10-9+
InChIKeyRBLABIGGAYJMCH-XBLVEGMJSA-N
MW212.41 g/mol
LogP4.14
Rot. Bonds4

About tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane

tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane (PubChem CID 10774928) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane
PubChem CID10774928
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane
SMILESC/C=C/C=C/CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h7-10H,11H2,1-6H3/b8-7+,10-9+
InChIKeyRBLABIGGAYJMCH-XBLVEGMJSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 54.14
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-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane (CID 10774928) is tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane is C/C=C/C=C/CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane?
The InChIKey is RBLABIGGAYJMCH-XBLVEGMJSA-N. The full InChI is InChI=1S/C12H24OSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h7-10H,11H2,1-6H3/b8-7+,10-9+.
What are the key properties of tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane?
tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 4.14, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane is sourced from PubChem (CID 10774928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).