2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one

C11H25AsOSi — CID 12633104

IUPAC2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one
SMILESCC(C)[As](C(=O)C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H25AsOSi/c1-9(2)12(14(6,7)8)10(13)11(3,4)5/h9H,1-8H3
InChIKeyJWYKJOITEMXZRX-UHFFFAOYSA-N
MW276.33 g/mol
LogP3.46
Rot. Bonds3

About 2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one

2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one (PubChem CID 12633104) has the molecular formula C11H25AsOSi and a molecular weight of 276.33 g/mol. Its IUPAC name is 2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one.

Molecular Properties

Compound Name2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one
PubChem CID12633104
Molecular FormulaC11H25AsOSi
Molecular Weight276.33 g/mol
Exact Mass276.09
IUPAC Name2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one
SMILESCC(C)[As](C(=O)C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H25AsOSi/c1-9(2)12(14(6,7)8)10(13)11(3,4)5/h9H,1-8H3
InChIKeyJWYKJOITEMXZRX-UHFFFAOYSA-N
XLogP3.46
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.33
LogP ≤ 53.46
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-1-[methyl(trimethylsilyl)arsanyl]propan-1-one
CID 12633102
1-[Ethyl(trimethylsilyl)arsanyl]-2,2-dimethylpropan-1-one
CID 12633103
1-[Tert-butyl(trimethylsilyl)arsanyl]-2,2-dimethylpropan-1-one
CID 12633105
1-[[2,2-Dimethylpropanoyl(trimethylsilyl)arsanyl]methyl-trimethylsilylarsanyl]-2,2-dimethylpropan-1-one
CID 12633115
1-Bis(trimethylsilyl)arsanyl-2,2-dimethylpropan-1-one
CID 12633117
2,2-Dimethyl-1-(trimethylsilyl)propan-1-one
CID 12829477
2,2-Dimethyl-1-triethylsilylpropan-1-one
CID 86209855
Bis(trimethylsilyl)methylpivaloylgermane
CID 129813203

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one?
The IUPAC name of 2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one (CID 12633104) is 2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one.
What is the SMILES notation for 2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one?
The canonical SMILES for 2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one is CC(C)[As](C(=O)C(C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one?
The InChIKey is JWYKJOITEMXZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25AsOSi/c1-9(2)12(14(6,7)8)10(13)11(3,4)5/h9H,1-8H3.
What are the key properties of 2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one?
2,2-dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one has a molecular weight of 276.33 g/mol, XLogP of 3.46, 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-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one is sourced from PubChem (CID 12633104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).