N-methyl-N-(2-trimethoxysilylethyl)acetamide

C8H19NO4Si — CID 87493963

IUPACN-methyl-N-(2-trimethoxysilylethyl)acetamide
SMILESCO[Si](CCN(C)C(C)=O)(OC)OC
InChIInChI=1S/C8H19NO4Si/c1-8(10)9(2)6-7-14(11-3,12-4)13-5/h6-7H2,1-5H3
InChIKeyZPMDCFTYXXAWKD-UHFFFAOYSA-N
MW221.33 g/mol
LogP0.34
Rot. Bonds6

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

N-methyl-N-(2-trimethoxysilylethyl)acetamide (PubChem CID 87493963) has the molecular formula C8H19NO4Si and a molecular weight of 221.33 g/mol. Its IUPAC name is N-methyl-N-(2-trimethoxysilylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-trimethoxysilylethyl)acetamide
PubChem CID87493963
Molecular FormulaC8H19NO4Si
Molecular Weight221.33 g/mol
Exact Mass221.11
IUPAC NameN-methyl-N-(2-trimethoxysilylethyl)acetamide
SMILESCO[Si](CCN(C)C(C)=O)(OC)OC
InChIInChI=1S/C8H19NO4Si/c1-8(10)9(2)6-7-14(11-3,12-4)13-5/h6-7H2,1-5H3
InChIKeyZPMDCFTYXXAWKD-UHFFFAOYSA-N
XLogP0.34
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(triethoxysilylmethyl)acetamide
CID 87496019
N-Ethyl-N-(2-[(trimethylsilyl)oxy]ethyl)acetamide
CID 91693888
N-1-(triethoxysilyl)ethyl-N-methylacetamide
CID 11043619
N-methyl-N-(trimethoxysilylmethyl)acetamide
CID 11790414
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
N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide
CID 19362076

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-trimethoxysilylethyl)acetamide?
The IUPAC name of N-methyl-N-(2-trimethoxysilylethyl)acetamide (CID 87493963) is N-methyl-N-(2-trimethoxysilylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(2-trimethoxysilylethyl)acetamide?
The canonical SMILES for N-methyl-N-(2-trimethoxysilylethyl)acetamide is CO[Si](CCN(C)C(C)=O)(OC)OC.
What is the InChIKey of N-methyl-N-(2-trimethoxysilylethyl)acetamide?
The InChIKey is ZPMDCFTYXXAWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO4Si/c1-8(10)9(2)6-7-14(11-3,12-4)13-5/h6-7H2,1-5H3.
What are the key properties of N-methyl-N-(2-trimethoxysilylethyl)acetamide?
N-methyl-N-(2-trimethoxysilylethyl)acetamide has a molecular weight of 221.33 g/mol, XLogP of 0.34, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-trimethoxysilylethyl)acetamide is sourced from PubChem (CID 87493963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).