N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide

C16H16N2O3 — CID 170860834

IUPACN-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide
SMILESNCC(=O)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C16H16N2O3/c17-10-15(19)13-8-4-5-9-14(13)18-16(20)11-21-12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H,18,20)
InChIKeyXJHYUGKLLCWORW-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.85
Rot. Bonds6

About N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide

N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide (PubChem CID 170860834) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide
PubChem CID170860834
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide
SMILESNCC(=O)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C16H16N2O3/c17-10-15(19)13-8-4-5-9-14(13)18-16(20)11-21-12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H,18,20)
InChIKeyXJHYUGKLLCWORW-UHFFFAOYSA-N
XLogP1.85
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide
CID 10613129
zinc bis(2-[(2-phenoxyacetyl)amino]benzoate)
CID 67733128
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-phenoxyacetamide
CID 24698020
2-aminobenzoic acid;2-[(2-phenoxyacetyl)amino]benzoic acid;2-phenoxyacetyl chloride
CID 158801419
N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide
CID 18089922
N-(2-anilinophenyl)-2-phenoxyacetamide
CID 23903366
2-amino-N-[5-fluoro-2-[(2-phenoxyacetyl)amino]phenyl]acetamide
CID 39183990
methyl 2-[[2-(4-phenylphenoxy)acetyl]amino]benzoate
CID 1183013
5-iodo-2-[(2-phenoxyacetyl)amino]benzamide
CID 122188000
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
2-[[2-(3,5-dichlorophenoxy)acetyl]amino]benzoic acid
CID 11302225
methyl 2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 836161

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide (CID 170860834) is N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide is NCC(=O)c1ccccc1NC(=O)COc1ccccc1.
What is the InChIKey of N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide?
The InChIKey is XJHYUGKLLCWORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c17-10-15(19)13-8-4-5-9-14(13)18-16(20)11-21-12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H,18,20).
What are the key properties of N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide?
N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide has a molecular weight of 284.31 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 170860834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).