tert-butyl-dimethyl-propa-1,2-dienoxysilane

C9H18OSi — CID 10866776

IUPACtert-butyl-dimethyl-propa-1,2-dienoxysilane
SMILESC=C=CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h8H,1H2,2-6H3
InChIKeyFTYZWMVZSNDRGT-UHFFFAOYSA-N
MW170.33 g/mol
LogP3.31
Rot. Bonds2

About tert-butyl-dimethyl-propa-1,2-dienoxysilane

tert-butyl-dimethyl-propa-1,2-dienoxysilane (PubChem CID 10866776) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is tert-butyl-dimethyl-propa-1,2-dienoxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-propa-1,2-dienoxysilane
PubChem CID10866776
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Nametert-butyl-dimethyl-propa-1,2-dienoxysilane
SMILESC=C=CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h8H,1H2,2-6H3
InChIKeyFTYZWMVZSNDRGT-UHFFFAOYSA-N
XLogP3.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 53.31
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

Allyloxy-tert-butyldimethylsilane
CID 575346
Triallylethoxysilane
CID 259630
3-(tert-Butyldimethylsiloxy)-1-propyllithium
CID 11789820
3-Methyl-N'-[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]-1H-pyrazole-5-carbohydrazide
CID 529185
tert-Butyl(ethoxy)dimethylsilane
CID 526489
1-Butanol, DMTBS
CID 529138
tert-Butyl(isobutoxy)dimethylsilane
CID 11095380
Neopentyl alcohol, tert-butyldimethylsilyl ether
CID 12026979
Tert-butyl-(2-fluoroprop-2-enoxy)-dimethylsilane
CID 123429477
2-Methylpropoxy(triethyl)silane
CID 594309
Silane, methylvinyldi(isobutoxy)-
CID 23213331
Tert-butyl-dimethyl-(1-trimethylsilyloxyethenyl)silane
CID 15653458

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-propa-1,2-dienoxysilane?
The IUPAC name of tert-butyl-dimethyl-propa-1,2-dienoxysilane (CID 10866776) is tert-butyl-dimethyl-propa-1,2-dienoxysilane.
What is the SMILES notation for tert-butyl-dimethyl-propa-1,2-dienoxysilane?
The canonical SMILES for tert-butyl-dimethyl-propa-1,2-dienoxysilane is C=C=CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-propa-1,2-dienoxysilane?
The InChIKey is FTYZWMVZSNDRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h8H,1H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-propa-1,2-dienoxysilane?
tert-butyl-dimethyl-propa-1,2-dienoxysilane has a molecular weight of 170.33 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-propa-1,2-dienoxysilane is sourced from PubChem (CID 10866776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).