tert-butyl-dimethyl-prop-1-en-2-yloxysilane

C9H20OSi — CID 10986751

IUPACtert-butyl-dimethyl-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi/c1-8(2)10-11(6,7)9(3,4)5/h1H2,2-7H3
InChIKeyLVIJNUXOOJOFMT-UHFFFAOYSA-N
MW172.34 g/mol
LogP3.54
Rot. Bonds2

About tert-butyl-dimethyl-prop-1-en-2-yloxysilane

tert-butyl-dimethyl-prop-1-en-2-yloxysilane (PubChem CID 10986751) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is tert-butyl-dimethyl-prop-1-en-2-yloxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-prop-1-en-2-yloxysilane
PubChem CID10986751
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Nametert-butyl-dimethyl-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi/c1-8(2)10-11(6,7)9(3,4)5/h1H2,2-7H3
InChIKeyLVIJNUXOOJOFMT-UHFFFAOYSA-N
XLogP3.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 53.54
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

Tris(isopropenyloxy)vinylsilane
CID 84872
Trimethyl-(2-methyl-1-methylene-propoxy)-silane
CID 10964789
Silane, methyltris((1-methylethenyl)oxy)-
CID 81162
Silane, (1,1-dimethylethyl)dimethyl[(1-methylene-2-propenyl)oxy]-
CID 581355
Diisopropenoxydimethylsilane
CID 10942923
Tert-butoxydimethylvinylsilane
CID 13267479
Tert-butyl-(3,3-dimethylbut-1-en-2-yloxy)-dimethylsilane
CID 10900016
Tert-butyl-dimethyl-(1-trimethylsilyloxyethenyl)silane
CID 15653458
Tert-butyldimethyl(propa-1,2-dien-1-yloxy)silane
CID 10866776
2,2-Dimethyl-3-(triethylsiloxy)but-3-ene
CID 12466982
[(But-2-en-2-yl)oxy](triethyl)silane
CID 71351632
[(Z)-but-2-en-2-yl]oxy-tert-butyl-dimethylsilane
CID 88399141

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-prop-1-en-2-yloxysilane?
The IUPAC name of tert-butyl-dimethyl-prop-1-en-2-yloxysilane (CID 10986751) is tert-butyl-dimethyl-prop-1-en-2-yloxysilane.
What is the SMILES notation for tert-butyl-dimethyl-prop-1-en-2-yloxysilane?
The canonical SMILES for tert-butyl-dimethyl-prop-1-en-2-yloxysilane is C=C(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-prop-1-en-2-yloxysilane?
The InChIKey is LVIJNUXOOJOFMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-8(2)10-11(6,7)9(3,4)5/h1H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-prop-1-en-2-yloxysilane?
tert-butyl-dimethyl-prop-1-en-2-yloxysilane has a molecular weight of 172.34 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-prop-1-en-2-yloxysilane is sourced from PubChem (CID 10986751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).