2-[[2-(4-aminophenoxy)acetyl]amino]acetamide

C10H13N3O3 — CID 61090712

IUPAC2-[[2-(4-aminophenoxy)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)COc1ccc(N)cc1
InChIInChI=1S/C10H13N3O3/c11-7-1-3-8(4-2-7)16-6-10(15)13-5-9(12)14/h1-4H,5-6,11H2,(H2,12,14)(H,13,15)
InChIKeyZHQJVORJMGZVMU-UHFFFAOYSA-N
MW223.23 g/mol
LogP-0.75
Rot. Bonds5

About 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide

2-[[2-(4-aminophenoxy)acetyl]amino]acetamide (PubChem CID 61090712) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(4-aminophenoxy)acetyl]amino]acetamide
PubChem CID61090712
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name2-[[2-(4-aminophenoxy)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)COc1ccc(N)cc1
InChIInChI=1S/C10H13N3O3/c11-7-1-3-8(4-2-7)16-6-10(15)13-5-9(12)14/h1-4H,5-6,11H2,(H2,12,14)(H,13,15)
InChIKeyZHQJVORJMGZVMU-UHFFFAOYSA-N
XLogP-0.75
TPSA107.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[[2-(4-bromophenoxy)acetyl]amino]acetamide
CID 9011663
2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]acetamide
CID 16774708
ethyl 2-[[2-(4-aminophenoxy)acetyl]amino]acetate
CID 61102333
2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide
CID 8510054
2-(4-aminophenoxy)-N-(2,2-dimethylpropyl)acetamide
CID 61168038
2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide
CID 106899089
N-[2-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 39384693
3-[[2-(4-aminophenoxy)acetyl]amino]-N,N-dimethylpropanamide
CID 61103897
N-(2-amino-2-sulfanylideneethyl)-2-phenoxyacetamide
CID 61126897
2-(4-aminophenoxy)-N-[(2-bromophenyl)methyl]acetamide
CID 61401671
2-(4-aminophenoxy)-N-[2-(2-methylprop-2-enoxy)ethyl]acetamide
CID 114464873
2-(4-aminophenoxy)-N-(propylcarbamoyl)acetamide
CID 54908666

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide (CID 61090712) is 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide is NC(=O)CNC(=O)COc1ccc(N)cc1.
What is the InChIKey of 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide?
The InChIKey is ZHQJVORJMGZVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c11-7-1-3-8(4-2-7)16-6-10(15)13-5-9(12)14/h1-4H,5-6,11H2,(H2,12,14)(H,13,15).
What are the key properties of 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide?
2-[[2-(4-aminophenoxy)acetyl]amino]acetamide has a molecular weight of 223.23 g/mol, XLogP of -0.75, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-aminophenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 61090712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).