2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane

C10H22OSi — CID 88947769

IUPAC2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane
SMILESC=CO[Si](C)(C)C(C)(C)C(C)C
InChIInChI=1S/C10H22OSi/c1-8-11-12(6,7)10(4,5)9(2)3/h8-9H,1H2,2-7H3
InChIKeyGGKWSGQWUYQDEA-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.79
Rot. Bonds4

About 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane

2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane (PubChem CID 88947769) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane.

Molecular Properties

Compound Name2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane
PubChem CID88947769
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane
SMILESC=CO[Si](C)(C)C(C)(C)C(C)C
InChIInChI=1S/C10H22OSi/c1-8-11-12(6,7)10(4,5)9(2)3/h8-9H,1H2,2-7H3
InChIKeyGGKWSGQWUYQDEA-UHFFFAOYSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypent-4-en-2-ol
CID 10955810
tert-butyl(trimethyl)silane;2,3-dimethylbutan-2-yl(trimethyl)silane;methane
CID 160827428
2,3-dimethylbutan-2-yloxy(ethenyl)silane
CID 173012468
5-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypent-2-yn-1-ol
CID 10399504
(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 53381041
N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine
CID 4584006
tert-butyl-[(3S,4R)-2,4-dimethyloct-7-en-5-yn-3-yl]oxy-dimethylsilane
CID 101168213
(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enenitrile
CID 134896031
(2S)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 11148647
tert-butyl-[(2S,3S,4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenyl-3,4-dimethylhept-6-enoxy]-dimethylsilane
CID 11102001
4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-one
CID 553195
tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane
CID 14644027

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane?
The IUPAC name of 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane (CID 88947769) is 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane.
What is the SMILES notation for 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane?
The canonical SMILES for 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane is C=CO[Si](C)(C)C(C)(C)C(C)C.
What is the InChIKey of 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane?
The InChIKey is GGKWSGQWUYQDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-8-11-12(6,7)10(4,5)9(2)3/h8-9H,1H2,2-7H3.
What are the key properties of 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane?
2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane has a molecular weight of 186.37 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane is sourced from PubChem (CID 88947769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).