2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one

C12H30OSi3 — CID 14115329

IUPAC2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one
SMILESCC(C)(C)C(=O)[Si](C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H30OSi3/c1-12(2,3)11(13)16(10,14(4,5)6)15(7,8)9/h1-10H3
InChIKeyUIWMBFJOXJBFAR-UHFFFAOYSA-N
MW274.63 g/mol
LogP4.05
Rot. Bonds3

About 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one

2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one (PubChem CID 14115329) has the molecular formula C12H30OSi3 and a molecular weight of 274.63 g/mol. Its IUPAC name is 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one.

Molecular Properties

Compound Name2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one
PubChem CID14115329
Molecular FormulaC12H30OSi3
Molecular Weight274.63 g/mol
Exact Mass274.16
IUPAC Name2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one
SMILESCC(C)(C)C(=O)[Si](C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H30OSi3/c1-12(2,3)11(13)16(10,14(4,5)6)15(7,8)9/h1-10H3
InChIKeyUIWMBFJOXJBFAR-UHFFFAOYSA-N
XLogP4.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.63
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2,2-Dimethyl-propionyl)-tris(trimethylsilyl)silane
CID 553601
(t-Butyldimethylsilyl)trimethylsilylketene
CID 11075174
2,2-Bis[tert-butyl(dimethyl)silyl]ethenone
CID 10635781
2-[Tert-butyl(dimethyl)silyl]-2-triethylsilylethenone
CID 10802023
1-Bis(trimethylsilyl)arsanyl-2,2-dimethylpropan-1-one
CID 12633117
2,2-Dimethyl-1-(trimethylsilyl)propan-1-one
CID 12829477
1-[tert-Butyl(dimethyl)silyl]propan-1-one
CID 13446384
Bis(trimethylsilyl)-isopropylpivaloylsilane
CID 14115328
1-Bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one
CID 23414910
2-Methyl-1-triethylsilylpropan-1-one
CID 86209852
2,2-Dimethyl-1-triethylsilylpropan-1-one
CID 86209855
2,2-Dimethyl-1-[2,2,3,3,5,5,6,6-octamethyl-1,4,4-tris(trimethylsilyl)hexasilinan-1-yl]propan-1-one
CID 101877612

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one?
The IUPAC name of 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one (CID 14115329) is 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one.
What is the SMILES notation for 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one?
The canonical SMILES for 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one is CC(C)(C)C(=O)[Si](C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one?
The InChIKey is UIWMBFJOXJBFAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30OSi3/c1-12(2,3)11(13)16(10,14(4,5)6)15(7,8)9/h1-10H3.
What are the key properties of 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one?
2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one has a molecular weight of 274.63 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one is sourced from PubChem (CID 14115329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).