N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide

C10H12N2O3 — CID 78993716

IUPACN-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide
SMILESNC(=O)CNC(=O)Cc1ccccc1O
InChIInChI=1S/C10H12N2O3/c11-9(14)6-12-10(15)5-7-3-1-2-4-8(7)13/h1-4,13H,5-6H2,(H2,11,14)(H,12,15)
InChIKeyRWRRCYLDAHRYBK-UHFFFAOYSA-N
MW208.22 g/mol
LogP-0.46
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide

N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 78993716) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID78993716
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC NameN-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide
SMILESNC(=O)CNC(=O)Cc1ccccc1O
InChIInChI=1S/C10H12N2O3/c11-9(14)6-12-10(15)5-7-3-1-2-4-8(7)13/h1-4,13H,5-6H2,(H2,11,14)(H,12,15)
InChIKeyRWRRCYLDAHRYBK-UHFFFAOYSA-N
XLogP-0.46
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
CID 9294847
N-[2-(carbamoylamino)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78994089
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
N-(3-aminobutyl)-2-(2-hydroxyphenyl)acetamide
CID 80741503
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472
N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide
CID 80722829
2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide
CID 79679652
(2S)-2-amino-N-[(2-hydroxyphenyl)methyl]butanediamide
CID 96913231
N-[(4-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 78948071
methyl 2-chloro-3-[[2-(2-hydroxyphenyl)acetyl]amino]propanoate
CID 103492759
ethyl 3-[[2-(2-hydroxyphenyl)acetyl]amino]propanoate
CID 78916962
2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide
CID 8693314

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide (CID 78993716) is N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide is NC(=O)CNC(=O)Cc1ccccc1O.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is RWRRCYLDAHRYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c11-9(14)6-12-10(15)5-7-3-1-2-4-8(7)13/h1-4,13H,5-6H2,(H2,11,14)(H,12,15).
What are the key properties of N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide?
N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 208.22 g/mol, XLogP of -0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 78993716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).