N-acetyl-N-methyl-2-triethylsilylacetamide

C11H23NO2Si — CID 23269672

IUPACN-acetyl-N-methyl-2-triethylsilylacetamide
SMILESCC[Si](CC)(CC)CC(=O)N(C)C(C)=O
InChIInChI=1S/C11H23NO2Si/c1-6-15(7-2,8-3)9-11(14)12(5)10(4)13/h6-9H2,1-5H3
InChIKeyKANQAHOEBYPKMR-UHFFFAOYSA-N
MW229.40 g/mol
LogP2.50
Rot. Bonds5

About N-acetyl-N-methyl-2-triethylsilylacetamide

N-acetyl-N-methyl-2-triethylsilylacetamide (PubChem CID 23269672) has the molecular formula C11H23NO2Si and a molecular weight of 229.40 g/mol. Its IUPAC name is N-acetyl-N-methyl-2-triethylsilylacetamide.

Molecular Properties

Compound NameN-acetyl-N-methyl-2-triethylsilylacetamide
PubChem CID23269672
Molecular FormulaC11H23NO2Si
Molecular Weight229.40 g/mol
Exact Mass229.15
IUPAC NameN-acetyl-N-methyl-2-triethylsilylacetamide
SMILESCC[Si](CC)(CC)CC(=O)N(C)C(C)=O
InChIInChI=1S/C11H23NO2Si/c1-6-15(7-2,8-3)9-11(14)12(5)10(4)13/h6-9H2,1-5H3
InChIKeyKANQAHOEBYPKMR-UHFFFAOYSA-N
XLogP2.50
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-methyl-2-triethylsilylacetamide?
The IUPAC name of N-acetyl-N-methyl-2-triethylsilylacetamide (CID 23269672) is N-acetyl-N-methyl-2-triethylsilylacetamide.
What is the SMILES notation for N-acetyl-N-methyl-2-triethylsilylacetamide?
The canonical SMILES for N-acetyl-N-methyl-2-triethylsilylacetamide is CC[Si](CC)(CC)CC(=O)N(C)C(C)=O.
What is the InChIKey of N-acetyl-N-methyl-2-triethylsilylacetamide?
The InChIKey is KANQAHOEBYPKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2Si/c1-6-15(7-2,8-3)9-11(14)12(5)10(4)13/h6-9H2,1-5H3.
What are the key properties of N-acetyl-N-methyl-2-triethylsilylacetamide?
N-acetyl-N-methyl-2-triethylsilylacetamide has a molecular weight of 229.40 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-methyl-2-triethylsilylacetamide is sourced from PubChem (CID 23269672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).