N-methyl-N-(1-triethoxysilylethyl)acetamide

C11H25NO4Si — CID 11043619

IUPACN-methyl-N-(1-triethoxysilylethyl)acetamide
SMILESCCO[Si](OCC)(OCC)C(C)N(C)C(C)=O
InChIInChI=1S/C11H25NO4Si/c1-7-14-17(15-8-2,16-9-3)11(5)12(6)10(4)13/h11H,7-9H2,1-6H3
InChIKeyVZZOCQBJBTVAJX-UHFFFAOYSA-N
MW263.41 g/mol
LogP1.44
Rot. Bonds8

About N-methyl-N-(1-triethoxysilylethyl)acetamide

N-methyl-N-(1-triethoxysilylethyl)acetamide (PubChem CID 11043619) has the molecular formula C11H25NO4Si and a molecular weight of 263.41 g/mol. Its IUPAC name is N-methyl-N-(1-triethoxysilylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(1-triethoxysilylethyl)acetamide
PubChem CID11043619
Molecular FormulaC11H25NO4Si
Molecular Weight263.41 g/mol
Exact Mass263.16
IUPAC NameN-methyl-N-(1-triethoxysilylethyl)acetamide
SMILESCCO[Si](OCC)(OCC)C(C)N(C)C(C)=O
InChIInChI=1S/C11H25NO4Si/c1-7-14-17(15-8-2,16-9-3)11(5)12(6)10(4)13/h11H,7-9H2,1-6H3
InChIKeyVZZOCQBJBTVAJX-UHFFFAOYSA-N
XLogP1.44
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-methyl-N-(1-triethoxysilylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-(triethoxysilylmethyl)acetamide
CID 87496019
N-Ethyl-N-(2-[(trimethylsilyl)oxy]ethyl)acetamide
CID 91693888
N-(2-[(tert-Butyldimethylsilyl)oxy]ethyl)-N-ethylacetamide
CID 91730132
N-[[acetyl(ethyl)amino]-ethoxy-methylsilyl]-N-ethylacetamide
CID 13684935
N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylformamide
CID 17776005
N-[1-[dimethoxy(methyl)silyl]ethyl]-N-methylacetamide
CID 17776013
N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide
CID 19362050
N-methyl-N-(1-trihydroxysilylethyl)acetamide
CID 19362058
N-methyl-N-(1-triethoxysilylethyl)formamide
CID 19362059
N-methyl-N-(1-trimethoxysilylethyl)acetamide
CID 19362064
N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide
CID 19362067
N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide
CID 19362073

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-triethoxysilylethyl)acetamide?
The IUPAC name of N-methyl-N-(1-triethoxysilylethyl)acetamide (CID 11043619) is N-methyl-N-(1-triethoxysilylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(1-triethoxysilylethyl)acetamide?
The canonical SMILES for N-methyl-N-(1-triethoxysilylethyl)acetamide is CCO[Si](OCC)(OCC)C(C)N(C)C(C)=O.
What is the InChIKey of N-methyl-N-(1-triethoxysilylethyl)acetamide?
The InChIKey is VZZOCQBJBTVAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO4Si/c1-7-14-17(15-8-2,16-9-3)11(5)12(6)10(4)13/h11H,7-9H2,1-6H3.
What are the key properties of N-methyl-N-(1-triethoxysilylethyl)acetamide?
N-methyl-N-(1-triethoxysilylethyl)acetamide has a molecular weight of 263.41 g/mol, XLogP of 1.44, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-triethoxysilylethyl)acetamide is sourced from PubChem (CID 11043619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).