2,2-bis[tert-butyl(dimethyl)silyl]ethenone

C14H30OSi2 — CID 10635781

IUPAC2,2-bis[tert-butyl(dimethyl)silyl]ethenone
SMILESCC(C)(C)[Si](C)(C)C(=C=O)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30OSi2/c1-13(2,3)16(7,8)12(11-15)17(9,10)14(4,5)6/h1-10H3
InChIKeyJEXAQVZYFDDTDW-UHFFFAOYSA-N
MW270.56 g/mol
LogP4.84
Rot. Bonds2

About 2,2-bis[tert-butyl(dimethyl)silyl]ethenone

2,2-bis[tert-butyl(dimethyl)silyl]ethenone (PubChem CID 10635781) has the molecular formula C14H30OSi2 and a molecular weight of 270.56 g/mol. Its IUPAC name is 2,2-bis[tert-butyl(dimethyl)silyl]ethenone.

Molecular Properties

Compound Name2,2-bis[tert-butyl(dimethyl)silyl]ethenone
PubChem CID10635781
Molecular FormulaC14H30OSi2
Molecular Weight270.56 g/mol
Exact Mass270.18
IUPAC Name2,2-bis[tert-butyl(dimethyl)silyl]ethenone
SMILESCC(C)(C)[Si](C)(C)C(=C=O)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30OSi2/c1-13(2,3)16(7,8)12(11-15)17(9,10)14(4,5)6/h1-10H3
InChIKeyJEXAQVZYFDDTDW-UHFFFAOYSA-N
XLogP4.84
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.56
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'ketene', 'substructure': 'N/A'}

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Related Compounds

Ethenone, [tris(1-methylethyl)silyl]-
CID 5325347
Bis(trimethylsilyl)ketene
CID 11344450
2-Triethylsilyl-2-trimethylsilylethenone
CID 5325349
(t-Butyldimethylsilyl)trimethylsilylketene
CID 11075174
2,3-Bis(trimethylsilyl)penta-1,3,4-trien-1-one
CID 15273820
(Triisopropylsilyl)trimethylsilylketene
CID 15496182
Acetyl(tert-butyl)dimethylsilane
CID 11367157
Ethenone, [(1,1-dimethylethyl)dimethylsilyl]-
CID 11768821
2,3-Bis[tert-butyl(dimethyl)silyl]buta-1,3-diene-1,4-dione
CID 14979597
2-Ditert-butylphosphanyl-2-trimethylsilylethenone
CID 2784074
2-[Tert-butyl(dimethyl)silyl]-2-triethylsilylethenone
CID 10802023
1,2-Bis(trimethylsilyl)ethan-1-one
CID 12651426

Frequently Asked Questions

What is the IUPAC name of 2,2-bis[tert-butyl(dimethyl)silyl]ethenone?
The IUPAC name of 2,2-bis[tert-butyl(dimethyl)silyl]ethenone (CID 10635781) is 2,2-bis[tert-butyl(dimethyl)silyl]ethenone.
What is the SMILES notation for 2,2-bis[tert-butyl(dimethyl)silyl]ethenone?
The canonical SMILES for 2,2-bis[tert-butyl(dimethyl)silyl]ethenone is CC(C)(C)[Si](C)(C)C(=C=O)[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2,2-bis[tert-butyl(dimethyl)silyl]ethenone?
The InChIKey is JEXAQVZYFDDTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi2/c1-13(2,3)16(7,8)12(11-15)17(9,10)14(4,5)6/h1-10H3.
What are the key properties of 2,2-bis[tert-butyl(dimethyl)silyl]ethenone?
2,2-bis[tert-butyl(dimethyl)silyl]ethenone has a molecular weight of 270.56 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis[tert-butyl(dimethyl)silyl]ethenone is sourced from PubChem (CID 10635781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).