N-(4-hydroxyphenyl)-2-triethylsilylacetamide

C14H23NO2Si — CID 101420020

IUPACN-(4-hydroxyphenyl)-2-triethylsilylacetamide
SMILESCC[Si](CC)(CC)CC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C14H23NO2Si/c1-4-18(5-2,6-3)11-14(17)15-12-7-9-13(16)10-8-12/h7-10,16H,4-6,11H2,1-3H3,(H,15,17)
InChIKeyIGDLGGQNKXIIGR-UHFFFAOYSA-N
MW265.43 g/mol
LogP3.84
Rot. Bonds6

About N-(4-hydroxyphenyl)-2-triethylsilylacetamide

N-(4-hydroxyphenyl)-2-triethylsilylacetamide (PubChem CID 101420020) has the molecular formula C14H23NO2Si and a molecular weight of 265.43 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-triethylsilylacetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-triethylsilylacetamide
PubChem CID101420020
Molecular FormulaC14H23NO2Si
Molecular Weight265.43 g/mol
Exact Mass265.15
IUPAC NameN-(4-hydroxyphenyl)-2-triethylsilylacetamide
SMILESCC[Si](CC)(CC)CC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C14H23NO2Si/c1-4-18(5-2,6-3)11-14(17)15-12-7-9-13(16)10-8-12/h7-10,16H,4-6,11H2,1-3H3,(H,15,17)
InChIKeyIGDLGGQNKXIIGR-UHFFFAOYSA-N
XLogP3.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 59961348
N-(4-hydroxyphenyl)-3-methylbutanamide
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CID 43710647
N-(4-hydroxyphenyl)-6-(2-octadecanoylhydrazinyl)-6-oxohexanamide
CID 139759322
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
N-[4-(4-hydroxyphenyl)phenyl]octanamide
CID 139889893
bis(N-(4-hydroxyphenyl)acetamide);zirconium(2+);dichloride
CID 174353959
N-[2-(4-hydroxyanilino)-2-oxoethyl]heptanamide
CID 22082464
N-(4-ethylphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide
CID 47262869
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
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4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
CID 158944339

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-triethylsilylacetamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-triethylsilylacetamide (CID 101420020) is N-(4-hydroxyphenyl)-2-triethylsilylacetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-triethylsilylacetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-triethylsilylacetamide is CC[Si](CC)(CC)CC(=O)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-triethylsilylacetamide?
The InChIKey is IGDLGGQNKXIIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2Si/c1-4-18(5-2,6-3)11-14(17)15-12-7-9-13(16)10-8-12/h7-10,16H,4-6,11H2,1-3H3,(H,15,17).
What are the key properties of N-(4-hydroxyphenyl)-2-triethylsilylacetamide?
N-(4-hydroxyphenyl)-2-triethylsilylacetamide has a molecular weight of 265.43 g/mol, XLogP of 3.84, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-triethylsilylacetamide is sourced from PubChem (CID 101420020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).