2-(2-aminophenyl)-N-(3-formylphenyl)acetamide

C15H14N2O2 — CID 162521293

IUPAC2-(2-aminophenyl)-N-(3-formylphenyl)acetamide
SMILESNc1ccccc1CC(=O)Nc1cccc(C=O)c1
InChIInChI=1S/C15H14N2O2/c16-14-7-2-1-5-12(14)9-15(19)17-13-6-3-4-11(8-13)10-18/h1-8,10H,9,16H2,(H,17,19)
InChIKeyOUMPQHCNAMPJIJ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.26
Rot. Bonds4

About 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide

2-(2-aminophenyl)-N-(3-formylphenyl)acetamide (PubChem CID 162521293) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-(3-formylphenyl)acetamide
PubChem CID162521293
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-(2-aminophenyl)-N-(3-formylphenyl)acetamide
SMILESNc1ccccc1CC(=O)Nc1cccc(C=O)c1
InChIInChI=1S/C15H14N2O2/c16-14-7-2-1-5-12(14)9-15(19)17-13-6-3-4-11(8-13)10-18/h1-8,10H,9,16H2,(H,17,19)
InChIKeyOUMPQHCNAMPJIJ-UHFFFAOYSA-N
XLogP2.26
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-aminophenyl)-N-(3-ethylphenyl)acetamide
CID 16785552
N-(3-formylphenyl)-2-(4-methoxyphenyl)acetamide
CID 106912590
2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide
CID 61466448
N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80744377
3-[[2-(2-aminophenyl)acetyl]amino]-N-(4-aminosulfanylphenyl)benzamide
CID 162521609
N-(3-formylphenyl)-3-phenoxypropanamide
CID 106912466
N-(3-formylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106912441
N-[3-[(2-aminophenyl)methylamino]phenyl]-2-methoxyacetamide
CID 66387466
N-[3-[3-(2-aminophenyl)propanoylamino]phenyl]butanamide
CID 54795540
3-[3-(2-aminophenyl)propanoylamino]benzoic acid
CID 107272917
2,2,3-trifluoro-N-(3-formylphenyl)propanamide
CID 87575874
2-(4-chlorophenoxy)-N-(3-formylphenyl)acetamide
CID 106912648

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide (CID 162521293) is 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide is Nc1ccccc1CC(=O)Nc1cccc(C=O)c1.
What is the InChIKey of 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide?
The InChIKey is OUMPQHCNAMPJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c16-14-7-2-1-5-12(14)9-15(19)17-13-6-3-4-11(8-13)10-18/h1-8,10H,9,16H2,(H,17,19).
What are the key properties of 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide?
2-(2-aminophenyl)-N-(3-formylphenyl)acetamide has a molecular weight of 254.29 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N-(3-formylphenyl)acetamide is sourced from PubChem (CID 162521293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).