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

C9H21AsOSi — CID 12633102

IUPAC2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one
SMILESC[As](C(=O)C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H21AsOSi/c1-9(2,3)8(11)10(4)12(5,6)7/h1-7H3
InChIKeyATYXUXWKUAXJAT-UHFFFAOYSA-N
MW248.27 g/mol
LogP2.68
Rot. Bonds2

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

2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one (PubChem CID 12633102) has the molecular formula C9H21AsOSi and a molecular weight of 248.27 g/mol. Its IUPAC name is 2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one.

Molecular Properties

Compound Name2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one
PubChem CID12633102
Molecular FormulaC9H21AsOSi
Molecular Weight248.27 g/mol
Exact Mass248.06
IUPAC Name2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one
SMILESC[As](C(=O)C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H21AsOSi/c1-9(2,3)8(11)10(4)12(5,6)7/h1-7H3
InChIKeyATYXUXWKUAXJAT-UHFFFAOYSA-N
XLogP2.68
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 52.68
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

1-[Ethyl(trimethylsilyl)arsanyl]-2,2-dimethylpropan-1-one
CID 12633103
2,2-Dimethyl-1-[propan-2-yl(trimethylsilyl)arsanyl]propan-1-one
CID 12633104
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-[methyl(trimethylsilyl)arsanyl]propan-1-one?
The IUPAC name of 2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one (CID 12633102) is 2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one.
What is the SMILES notation for 2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one?
The canonical SMILES for 2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one is C[As](C(=O)C(C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one?
The InChIKey is ATYXUXWKUAXJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21AsOSi/c1-9(2,3)8(11)10(4)12(5,6)7/h1-7H3.
What are the key properties of 2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one?
2,2-dimethyl-1-[methyl(trimethylsilyl)arsanyl]propan-1-one has a molecular weight of 248.27 g/mol, XLogP of 2.68, 2 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(trimethylsilyl)arsanyl]propan-1-one is sourced from PubChem (CID 12633102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).