[(E)-but-2-enoxy]-tert-butyl-dimethylsilane

C10H22OSi — CID 11217677

IUPAC[(E)-but-2-enoxy]-tert-butyl-dimethylsilane
SMILESC/C=C/CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8H,9H2,1-6H3/b8-7+
InChIKeyJJFUGCBBVOTRQK-BQYQJAHWSA-N
MW186.37 g/mol
LogP3.58
Rot. Bonds3

About [(E)-but-2-enoxy]-tert-butyl-dimethylsilane

[(E)-but-2-enoxy]-tert-butyl-dimethylsilane (PubChem CID 11217677) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is [(E)-but-2-enoxy]-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(E)-but-2-enoxy]-tert-butyl-dimethylsilane
PubChem CID11217677
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name[(E)-but-2-enoxy]-tert-butyl-dimethylsilane
SMILESC/C=C/CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8H,9H2,1-6H3/b8-7+
InChIKeyJJFUGCBBVOTRQK-BQYQJAHWSA-N
XLogP3.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.58
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

Allyloxy-tert-butyldimethylsilane
CID 575346
1-Trimethylsiloxy-2-butene
CID 5366916
Triallylethoxysilane
CID 259630
3,8-Dioxa-2,9-disiladec-5-ene, 2,2,9,9-tetramethyl-, (E)-
CID 5366600
(E)-4-(tert-butyldimethylsilyloxy)but-2-en-1-ol
CID 13841129
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
1-(T-Butyldimethylsiloxy)-1,3-butadiene
CID 53406248
Tert-butyldimethyl((3-methylbut-2-en-1-yl)oxy)silane
CID 11469722
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
Allyloxy(triethyl) silane
CID 575513
(Z)-4-((tert-butyldimethylsilyl)oxy)but-2-en-1-ol
CID 10608197
tert-butyl-[(Z)-3-iodoprop-2-enoxy]-dimethylsilane
CID 10946445

Frequently Asked Questions

What is the IUPAC name of [(E)-but-2-enoxy]-tert-butyl-dimethylsilane?
The IUPAC name of [(E)-but-2-enoxy]-tert-butyl-dimethylsilane (CID 11217677) is [(E)-but-2-enoxy]-tert-butyl-dimethylsilane.
What is the SMILES notation for [(E)-but-2-enoxy]-tert-butyl-dimethylsilane?
The canonical SMILES for [(E)-but-2-enoxy]-tert-butyl-dimethylsilane is C/C=C/CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(E)-but-2-enoxy]-tert-butyl-dimethylsilane?
The InChIKey is JJFUGCBBVOTRQK-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H22OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8H,9H2,1-6H3/b8-7+.
What are the key properties of [(E)-but-2-enoxy]-tert-butyl-dimethylsilane?
[(E)-but-2-enoxy]-tert-butyl-dimethylsilane has a molecular weight of 186.37 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-but-2-enoxy]-tert-butyl-dimethylsilane is sourced from PubChem (CID 11217677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).