N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide

C11H25NO3Si2 — CID 22892184

IUPACN-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide
SMILESCC[Si](C)(C)O[Si](C)(C)CN(C(C)=O)C(C)=O
InChIInChI=1S/C11H25NO3Si2/c1-8-16(4,5)15-17(6,7)9-12(10(2)13)11(3)14/h8-9H2,1-7H3
InChIKeyFTAIVPCEKMOQFM-UHFFFAOYSA-N
MW275.50 g/mol
LogP2.37
Rot. Bonds5

About N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide

N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide (PubChem CID 22892184) has the molecular formula C11H25NO3Si2 and a molecular weight of 275.50 g/mol. Its IUPAC name is N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide.

Molecular Properties

Compound NameN-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide
PubChem CID22892184
Molecular FormulaC11H25NO3Si2
Molecular Weight275.50 g/mol
Exact Mass275.14
IUPAC NameN-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide
SMILESCC[Si](C)(C)O[Si](C)(C)CN(C(C)=O)C(C)=O
InChIInChI=1S/C11H25NO3Si2/c1-8-16(4,5)15-17(6,7)9-12(10(2)13)11(3)14/h8-9H2,1-7H3
InChIKeyFTAIVPCEKMOQFM-UHFFFAOYSA-N
XLogP2.37
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.50
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide?
The IUPAC name of N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide (CID 22892184) is N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide.
What is the SMILES notation for N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide?
The canonical SMILES for N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide is CC[Si](C)(C)O[Si](C)(C)CN(C(C)=O)C(C)=O.
What is the InChIKey of N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide?
The InChIKey is FTAIVPCEKMOQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3Si2/c1-8-16(4,5)15-17(6,7)9-12(10(2)13)11(3)14/h8-9H2,1-7H3.
What are the key properties of N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide?
N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide has a molecular weight of 275.50 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide is sourced from PubChem (CID 22892184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).