N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide

C17H20ClNO3Si — CID 91696728

IUPACN-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide
SMILESC[Si](C)(C)Oc1ccccc1OCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C17H20ClNO3Si/c1-23(2,3)22-16-11-7-6-10-15(16)21-12-17(20)19-14-9-5-4-8-13(14)18/h4-11H,12H2,1-3H3,(H,19,20)
InChIKeyXXNPVKCRXBGWLV-UHFFFAOYSA-N
MW349.89 g/mol
LogP4.57
Rot. Bonds6

About N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide

N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide (PubChem CID 91696728) has the molecular formula C17H20ClNO3Si and a molecular weight of 349.89 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide
PubChem CID91696728
Molecular FormulaC17H20ClNO3Si
Molecular Weight349.89 g/mol
Exact Mass349.09
IUPAC NameN-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide
SMILESC[Si](C)(C)Oc1ccccc1OCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C17H20ClNO3Si/c1-23(2,3)22-16-11-7-6-10-15(16)21-12-17(20)19-14-9-5-4-8-13(14)18/h4-11H,12H2,1-3H3,(H,19,20)
InChIKeyXXNPVKCRXBGWLV-UHFFFAOYSA-N
XLogP4.57
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.89
LogP ≤ 54.57
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-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
2-[2-[(1S)-1-aminoethyl]phenoxy]-N-(2-chlorophenyl)acetamide
CID 78930426
2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 2611371
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
4-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide
CID 3394735
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
N-(2-chlorophenyl)-2-(2,3,6-trimethylphenoxy)acetamide
CID 731196
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
CID 2707164
2-[2-[tert-butyl(dimethyl)silyl]oxyphenoxy]-N-(2-methoxyphenyl)acetamide
CID 91742925
2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 81496110
N-(2-chlorophenyl)-2-[(2-formyl-6-methyl-3-pyridinyl)oxy]acetamide
CID 78929086

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide (CID 91696728) is N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide is C[Si](C)(C)Oc1ccccc1OCC(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide?
The InChIKey is XXNPVKCRXBGWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClNO3Si/c1-23(2,3)22-16-11-7-6-10-15(16)21-12-17(20)19-14-9-5-4-8-13(14)18/h4-11H,12H2,1-3H3,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide?
N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide has a molecular weight of 349.89 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(2-trimethylsilyloxyphenoxy)acetamide is sourced from PubChem (CID 91696728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).