N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide

C16H25NO3Si — CID 167715007

IUPACN-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide
SMILESCC(=O)Nc1ccc(O[Si](C)(C)C(C)(C)C)c(C(C)=O)c1
InChIInChI=1S/C16H25NO3Si/c1-11(18)14-10-13(17-12(2)19)8-9-15(14)20-21(6,7)16(3,4)5/h8-10H,1-7H3,(H,17,19)
InChIKeyGFCNIXOBEBGXJM-UHFFFAOYSA-N
MW307.47 g/mol
LogP4.23
Rot. Bonds4

About N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide

N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide (PubChem CID 167715007) has the molecular formula C16H25NO3Si and a molecular weight of 307.47 g/mol. Its IUPAC name is N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide.

Molecular Properties

Compound NameN-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide
PubChem CID167715007
Molecular FormulaC16H25NO3Si
Molecular Weight307.47 g/mol
Exact Mass307.16
IUPAC NameN-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide
SMILESCC(=O)Nc1ccc(O[Si](C)(C)C(C)(C)C)c(C(C)=O)c1
InChIInChI=1S/C16H25NO3Si/c1-11(18)14-10-13(17-12(2)19)8-9-15(14)20-21(6,7)16(3,4)5/h8-10H,1-7H3,(H,17,19)
InChIKeyGFCNIXOBEBGXJM-UHFFFAOYSA-N
XLogP4.23
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.47
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[tert-butyl(dimethyl)silyl]oxy-5-(methanesulfonamido)benzoic acid
CID 167723901
1-[3-bromo-4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanone
CID 167714781
1-[2-[tert-butyl(dimethyl)silyl]oxy-4-chlorophenyl]ethanone
CID 167735081
N-(4-acetyl-3-methoxyphenyl)acetamide
CID 13221159
1-[3-[tert-butyl(dimethyl)silyl]oxy-4-(difluoromethoxy)phenyl]ethanone
CID 167736306
bromo 5-acetamido-2-methylbenzoate
CID 174576155
N-[3-(2-bromoacetyl)-4-methoxyphenyl]acetamide
CID 82489606
tert-butyl-dimethyl-[4,5,8-tris[[tert-butyl(dimethyl)silyl]oxy]naphthalen-1-yl]oxysilane
CID 10604266
N-(4-acetyl-3-methylphenyl)acetamide
CID 2737381
methyl 4-bromo-2-[tert-butyl(dimethyl)silyl]oxybenzoate
CID 167729068
1-[4-[tert-butyl(dimethyl)silyl]oxy-3-(1-methylcyclohexyl)phenyl]ethanone
CID 10617602
5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-triethylsilyloxybenzoic acid
CID 90152282

Frequently Asked Questions

What is the IUPAC name of N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide?
The IUPAC name of N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide (CID 167715007) is N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide.
What is the SMILES notation for N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide?
The canonical SMILES for N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide is CC(=O)Nc1ccc(O[Si](C)(C)C(C)(C)C)c(C(C)=O)c1.
What is the InChIKey of N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide?
The InChIKey is GFCNIXOBEBGXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO3Si/c1-11(18)14-10-13(17-12(2)19)8-9-15(14)20-21(6,7)16(3,4)5/h8-10H,1-7H3,(H,17,19).
What are the key properties of N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide?
N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide has a molecular weight of 307.47 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-acetyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide is sourced from PubChem (CID 167715007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).