2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone

C14H30OSi2 — CID 10802023

IUPAC2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone
SMILESCC[Si](CC)(CC)C(=C=O)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30OSi2/c1-9-17(10-2,11-3)13(12-15)16(7,8)14(4,5)6/h9-11H2,1-8H3
InChIKeyKMPSSODTAZMDHJ-UHFFFAOYSA-N
MW270.56 g/mol
LogP4.84
Rot. Bonds5

About 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone

2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone (PubChem CID 10802023) has the molecular formula C14H30OSi2 and a molecular weight of 270.56 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone
PubChem CID10802023
Molecular FormulaC14H30OSi2
Molecular Weight270.56 g/mol
Exact Mass270.18
IUPAC Name2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone
SMILESCC[Si](CC)(CC)C(=C=O)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30OSi2/c1-9-17(10-2,11-3)13(12-15)16(7,8)14(4,5)6/h9-11H2,1-8H3
InChIKeyKMPSSODTAZMDHJ-UHFFFAOYSA-N
XLogP4.84
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
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
2,2-Bis[tert-butyl(dimethyl)silyl]ethenone
CID 10635781
1,2-Bis(trimethylsilyl)ethan-1-one
CID 12651426

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone (CID 10802023) is 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone is CC[Si](CC)(CC)C(=C=O)[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone?
The InChIKey is KMPSSODTAZMDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi2/c1-9-17(10-2,11-3)13(12-15)16(7,8)14(4,5)6/h9-11H2,1-8H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone?
2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone has a molecular weight of 270.56 g/mol, XLogP of 4.84, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]-2-triethylsilylethenone is sourced from PubChem (CID 10802023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).