N-methyl-N-(2-triethoxysilylethyl)acetamide

C11H25NO4Si — CID 19362105

IUPACN-methyl-N-(2-triethoxysilylethyl)acetamide
SMILESCCO[Si](CCN(C)C(C)=O)(OCC)OCC
InChIInChI=1S/C11H25NO4Si/c1-6-14-17(15-7-2,16-8-3)10-9-12(5)11(4)13/h6-10H2,1-5H3
InChIKeyRAOYTBVFGGKPKG-UHFFFAOYSA-N
MW263.41 g/mol
LogP1.51
Rot. Bonds9

About N-methyl-N-(2-triethoxysilylethyl)acetamide

N-methyl-N-(2-triethoxysilylethyl)acetamide (PubChem CID 19362105) has the molecular formula C11H25NO4Si and a molecular weight of 263.41 g/mol. Its IUPAC name is N-methyl-N-(2-triethoxysilylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-triethoxysilylethyl)acetamide
PubChem CID19362105
Molecular FormulaC11H25NO4Si
Molecular Weight263.41 g/mol
Exact Mass263.16
IUPAC NameN-methyl-N-(2-triethoxysilylethyl)acetamide
SMILESCCO[Si](CCN(C)C(C)=O)(OCC)OCC
InChIInChI=1S/C11H25NO4Si/c1-6-14-17(15-7-2,16-8-3)10-9-12(5)11(4)13/h6-10H2,1-5H3
InChIKeyRAOYTBVFGGKPKG-UHFFFAOYSA-N
XLogP1.51
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-methyl-N-(2-triethoxysilylethyl)acetamide?
The IUPAC name of N-methyl-N-(2-triethoxysilylethyl)acetamide (CID 19362105) is N-methyl-N-(2-triethoxysilylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(2-triethoxysilylethyl)acetamide?
The canonical SMILES for N-methyl-N-(2-triethoxysilylethyl)acetamide is CCO[Si](CCN(C)C(C)=O)(OCC)OCC.
What is the InChIKey of N-methyl-N-(2-triethoxysilylethyl)acetamide?
The InChIKey is RAOYTBVFGGKPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO4Si/c1-6-14-17(15-7-2,16-8-3)10-9-12(5)11(4)13/h6-10H2,1-5H3.
What are the key properties of N-methyl-N-(2-triethoxysilylethyl)acetamide?
N-methyl-N-(2-triethoxysilylethyl)acetamide has a molecular weight of 263.41 g/mol, XLogP of 1.51, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-triethoxysilylethyl)acetamide is sourced from PubChem (CID 19362105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).