N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide

C14H23NO4Si — CID 10685433

IUPACN-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide
SMILESCOc1ccc(OC)c(N(CO[Si](C)(C)C)C(C)=O)c1
InChIInChI=1S/C14H23NO4Si/c1-11(16)15(10-19-20(4,5)6)13-9-12(17-2)7-8-14(13)18-3/h7-9H,10H2,1-6H3
InChIKeyQWNJLLJHOCGHOS-UHFFFAOYSA-N
MW297.43 g/mol
LogP2.87
Rot. Bonds6

About N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide

N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide (PubChem CID 10685433) has the molecular formula C14H23NO4Si and a molecular weight of 297.43 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide
PubChem CID10685433
Molecular FormulaC14H23NO4Si
Molecular Weight297.43 g/mol
Exact Mass297.14
IUPAC NameN-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide
SMILESCOc1ccc(OC)c(N(CO[Si](C)(C)C)C(C)=O)c1
InChIInChI=1S/C14H23NO4Si/c1-11(16)15(10-19-20(4,5)6)13-9-12(17-2)7-8-14(13)18-3/h7-9H,10H2,1-6H3
InChIKeyQWNJLLJHOCGHOS-UHFFFAOYSA-N
XLogP2.87
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.43
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[2-(N-acetyl-2,5-dimethoxyanilino)ethyl]propanamide
CID 113061146
N-(2,5-dimethoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113174510
2-(N-acetyl-2,5-dimethoxyanilino)-N-(2,6-dimethylphenyl)acetamide
CID 113174587
2-(N-acetyl-2,5-dimethoxyanilino)-N-(2,6-dichlorophenyl)acetamide
CID 113174647
2-(N-acetyl-2,5-dimethoxyanilino)-N-[(4-chlorophenyl)methyl]acetamide
CID 113174537
2-(N-acetyl-2,5-dimethoxyanilino)-N-(pyridin-4-ylmethyl)acetamide
CID 113174544
N-[2-(N-acetyl-2,5-dimethoxyanilino)ethyl]butanamide
CID 113061147
2-(N-acetyl-2,5-dimethoxyanilino)-N-(3-fluorophenyl)acetamide
CID 113174637
2-(N-acetyl-2,5-dimethoxyanilino)-N-(2,3-dichlorophenyl)acetamide
CID 113174648
2-(N-acetyl-2,5-dimethoxyanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 113174542
3-(N-acetyl-2,5-dimethoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide
CID 113130020
2-(N-acetyl-2,5-dimethoxyanilino)-N-(1-phenylethyl)acetamide
CID 113174532

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide (CID 10685433) is N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide is COc1ccc(OC)c(N(CO[Si](C)(C)C)C(C)=O)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide?
The InChIKey is QWNJLLJHOCGHOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO4Si/c1-11(16)15(10-19-20(4,5)6)13-9-12(17-2)7-8-14(13)18-3/h7-9H,10H2,1-6H3.
What are the key properties of N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide?
N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide has a molecular weight of 297.43 g/mol, XLogP of 2.87, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide is sourced from PubChem (CID 10685433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).