tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane

C13H28OSi — CID 14644027

IUPACtert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane
SMILESC=CC(O[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-10-11(12(2,3)4)14-15(8,9)13(5,6)7/h10-11H,1H2,2-9H3
InChIKeyKVOIIKWKZYPCAF-UHFFFAOYSA-N
MW228.45 g/mol
LogP4.61
Rot. Bonds3

About tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane

tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane (PubChem CID 14644027) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane
PubChem CID14644027
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Nametert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane
SMILESC=CC(O[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-10-11(12(2,3)4)14-15(8,9)13(5,6)7/h10-11H,1H2,2-9H3
InChIKeyKVOIIKWKZYPCAF-UHFFFAOYSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.61
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

4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane
CID 13307468
(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxyhexa-1,5-dien-3-ol
CID 14175294
(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 53381041
tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane
CID 67046197
tert-butyl-hex-1-en-3-yloxy-dimethylsilane
CID 11206678
tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enoxy]-dimethylsilane
CID 101029883
(3R,4S,5R,7S,8S,9R)-4,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,5,7,9-tetramethylundeca-1,10-dien-6-one
CID 11648709
(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enenitrile
CID 11687136
(3R,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylhept-6-en-2-one
CID 134970294
tert-butyl-dimethyl-[(3S)-4-phenylpent-1-en-3-yl]oxysilane
CID 154488375
tert-butyl-dimethyl-[(3R,4R,5S,6E)-3,5,7-trimethylnona-1,6-dien-8-yn-4-yl]oxysilane
CID 11119907
(5S)-5-[tert-butyl(dimethyl)silyl]oxyhepta-1,6-dien-3-ol
CID 11499712

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane (CID 14644027) is tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane is C=CC(O[Si](C)(C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane?
The InChIKey is KVOIIKWKZYPCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28OSi/c1-10-11(12(2,3)4)14-15(8,9)13(5,6)7/h10-11H,1H2,2-9H3.
What are the key properties of tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane?
tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane has a molecular weight of 228.45 g/mol, XLogP of 4.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane is sourced from PubChem (CID 14644027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).