2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide

C20H27NO2Si — CID 24809397

IUPAC2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide
SMILESCC(C)(C)[Si](C)(C)OCC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H27NO2Si/c1-20(2,3)24(4,5)23-16-19(22)21(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,16H2,1-5H3
InChIKeyRZBICEMJNGKDRI-UHFFFAOYSA-N
MW341.53 g/mol
LogP5.37
Rot. Bonds5

About 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide

2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide (PubChem CID 24809397) has the molecular formula C20H27NO2Si and a molecular weight of 341.53 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide
PubChem CID24809397
Molecular FormulaC20H27NO2Si
Molecular Weight341.53 g/mol
Exact Mass341.18
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide
SMILESCC(C)(C)[Si](C)(C)OCC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H27NO2Si/c1-20(2,3)24(4,5)23-16-19(22)21(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,16H2,1-5H3
InChIKeyRZBICEMJNGKDRI-UHFFFAOYSA-N
XLogP5.37
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.53
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis[3-[tert-butyl(dimethyl)silyl]oxypropyl]aniline
CID 10694288
2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide
CID 19851352
tert-butyl N-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-phenylcarbamate
CID 67539980
N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
CID 51362044
S-pyridin-2-yl 2-[tert-butyl(dimethyl)silyl]oxyethanethioate
CID 101434122
1-[tert-butyl(dimethyl)silyl]oxy-5-chloro-4-hydroxy-4-phenylpentan-2-one
CID 100965617
2-(4-methylphenoxy)-N-(4-methylphenyl)-N-phenylacetamide
CID 70115450
1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(2-phenylethyl)urea
CID 155933037
4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenylbut-2-en-1-ol
CID 71416847
[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl] benzoate
CID 100980037
3-[tert-butyl(dimethyl)silyl]oxypropyl N-phenylcarbamate
CID 177244740
(2R)-2-benzyl-3-[tert-butyl(dimethyl)silyl]oxypropanoic acid
CID 129403826

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide (CID 24809397) is 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide is CC(C)(C)[Si](C)(C)OCC(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide?
The InChIKey is RZBICEMJNGKDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NO2Si/c1-20(2,3)24(4,5)23-16-19(22)21(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,16H2,1-5H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide?
2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide has a molecular weight of 341.53 g/mol, XLogP of 5.37, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide is sourced from PubChem (CID 24809397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).