N-methyl-N-(triethoxysilylmethyl)acetamide

C10H23NO4Si — CID 87496019

IUPACN-methyl-N-(triethoxysilylmethyl)acetamide
SMILESCCO[Si](CN(C)C(C)=O)(OCC)OCC
InChIInChI=1S/C10H23NO4Si/c1-6-13-16(14-7-2,15-8-3)9-11(5)10(4)12/h6-9H2,1-5H3
InChIKeyWRGOOHULDXJZRK-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.05
Rot. Bonds8

About N-methyl-N-(triethoxysilylmethyl)acetamide

N-methyl-N-(triethoxysilylmethyl)acetamide (PubChem CID 87496019) has the molecular formula C10H23NO4Si and a molecular weight of 249.38 g/mol. Its IUPAC name is N-methyl-N-(triethoxysilylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(triethoxysilylmethyl)acetamide
PubChem CID87496019
Molecular FormulaC10H23NO4Si
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC NameN-methyl-N-(triethoxysilylmethyl)acetamide
SMILESCCO[Si](CN(C)C(C)=O)(OCC)OCC
InChIInChI=1S/C10H23NO4Si/c1-6-13-16(14-7-2,15-8-3)9-11(5)10(4)12/h6-9H2,1-5H3
InChIKeyWRGOOHULDXJZRK-UHFFFAOYSA-N
XLogP1.05
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 51.05
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-[(methoxydimethylsilyl)methyl]N-methylacetamide
CID 163201003
N-1-(triethoxysilyl)ethyl-N-methylacetamide
CID 11043619
N-methyl-N-(trimethoxysilylmethyl)acetamide
CID 11790414
N-[diethoxy(methyl)silyl]-N-methylacetamide
CID 13684936
N-methyl-N-(1-trimethoxysilylethyl)acetamide
CID 19362064
N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide
CID 19362084
N-methyl-N-(2-tripropoxysilylethyl)acetamide
CID 19362097
N-methyl-N-(2-triethoxysilylethyl)acetamide
CID 19362105
N-methyl-N-(1-tripropoxysilylethyl)acetamide
CID 19362109
N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide
CID 19882737
N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide
CID 59877422
N-methyl-N-(2-trimethoxysilylethyl)acetamide
CID 87493963

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(triethoxysilylmethyl)acetamide?
The IUPAC name of N-methyl-N-(triethoxysilylmethyl)acetamide (CID 87496019) is N-methyl-N-(triethoxysilylmethyl)acetamide.
What is the SMILES notation for N-methyl-N-(triethoxysilylmethyl)acetamide?
The canonical SMILES for N-methyl-N-(triethoxysilylmethyl)acetamide is CCO[Si](CN(C)C(C)=O)(OCC)OCC.
What is the InChIKey of N-methyl-N-(triethoxysilylmethyl)acetamide?
The InChIKey is WRGOOHULDXJZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4Si/c1-6-13-16(14-7-2,15-8-3)9-11(5)10(4)12/h6-9H2,1-5H3.
What are the key properties of N-methyl-N-(triethoxysilylmethyl)acetamide?
N-methyl-N-(triethoxysilylmethyl)acetamide has a molecular weight of 249.38 g/mol, XLogP of 1.05, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(triethoxysilylmethyl)acetamide is sourced from PubChem (CID 87496019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).