tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane

C13H26OSi — CID 11229887

IUPACtert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane
SMILESC=C(/C=C/CC)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26OSi/c1-8-9-10-12(2)11-14-15(6,7)13(3,4)5/h9-10H,2,8,11H2,1,3-7H3/b10-9+
InChIKeyIKRJBNUILKCTDE-MDZDMXLPSA-N
MW226.44 g/mol
LogP4.53
Rot. Bonds5

About tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane

tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane (PubChem CID 11229887) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane
PubChem CID11229887
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane
SMILESC=C(/C=C/CC)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26OSi/c1-8-9-10-12(2)11-14-15(6,7)13(3,4)5/h9-10H,2,8,11H2,1,3-7H3/b10-9+
InChIKeyIKRJBNUILKCTDE-MDZDMXLPSA-N
XLogP4.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.53
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

(2E)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]penta-2,4-dienal
CID 146163181
tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane
CID 10058581
2-[(5E)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]octa-5,7-dienyl]iminoacetonitrile
CID 11358695
tert-butyl-[2-(iodomethyl)prop-2-enoxy]-dimethylsilane
CID 11358863
3-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-en-1-ol
CID 135040003
tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane
CID 89381539
tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane
CID 59602006
4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 71340946
(4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]hepta-1,6-dien-4-ol
CID 135040202
tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane
CID 10517052
(2E)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]penta-2,4-dienal
CID 101238269
4-[tert-butyl(dimethyl)silyl]oxybut-2-enoic acid
CID 85272131

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane (CID 11229887) is tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane is C=C(/C=C/CC)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane?
The InChIKey is IKRJBNUILKCTDE-MDZDMXLPSA-N. The full InChI is InChI=1S/C13H26OSi/c1-8-9-10-12(2)11-14-15(6,7)13(3,4)5/h9-10H,2,8,11H2,1,3-7H3/b10-9+.
What are the key properties of tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane?
tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane has a molecular weight of 226.44 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane is sourced from PubChem (CID 11229887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).