N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide

C16H19N3O2 — CID 107733928

IUPACN-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide
SMILESCCN(CC(=O)Nc1ccc(N)cc1)c1cccc(O)c1
InChIInChI=1S/C16H19N3O2/c1-2-19(14-4-3-5-15(20)10-14)11-16(21)18-13-8-6-12(17)7-9-13/h3-10,20H,2,11,17H2,1H3,(H,18,21)
InChIKeySVUXBVLWEPSJSO-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.44
Rot. Bonds5

About N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide

N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide (PubChem CID 107733928) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide
PubChem CID107733928
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide
SMILESCCN(CC(=O)Nc1ccc(N)cc1)c1cccc(O)c1
InChIInChI=1S/C16H19N3O2/c1-2-19(14-4-3-5-15(20)10-14)11-16(21)18-13-8-6-12(17)7-9-13/h3-10,20H,2,11,17H2,1H3,(H,18,21)
InChIKeySVUXBVLWEPSJSO-UHFFFAOYSA-N
XLogP2.44
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.44
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-(3-amino-N-ethylanilino)-N-(4-methylphenyl)acetamide
CID 63229853
2-(4-amino-N-ethylanilino)-N-(3-methylphenyl)acetamide
CID 63233755
N-(3-aminophenyl)-2-(N-ethylanilino)acetamide
CID 16790236
2-(4-amino-N-ethylanilino)-N-(4-chlorophenyl)acetamide
CID 63233662
2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 60517438
2-(3-amino-N-ethylanilino)-N-(3-chlorophenyl)acetamide
CID 63229764
N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide
CID 43263037
2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide
CID 13221983
N-(4-aminophenyl)-2-[N-(2-cyanoethyl)anilino]acetamide
CID 43824011
2-(4-amino-N-ethylanilino)-N-methylacetamide
CID 43577916
2-(3-aminophenyl)-N-[4-(diethylamino)phenyl]acetamide
CID 28712277
N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide
CID 54808800

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide?
The IUPAC name of N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide (CID 107733928) is N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide.
What is the SMILES notation for N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide?
The canonical SMILES for N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide is CCN(CC(=O)Nc1ccc(N)cc1)c1cccc(O)c1.
What is the InChIKey of N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide?
The InChIKey is SVUXBVLWEPSJSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-19(14-4-3-5-15(20)10-14)11-16(21)18-13-8-6-12(17)7-9-13/h3-10,20H,2,11,17H2,1H3,(H,18,21).
What are the key properties of N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide?
N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.44, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide is sourced from PubChem (CID 107733928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).