2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide

C16H18N2O2 — CID 63184600

IUPAC2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide
SMILESNc1ccc(CC(=O)NC(CO)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c17-14-8-6-12(7-9-14)10-16(20)18-15(11-19)13-4-2-1-3-5-13/h1-9,15,19H,10-11,17H2,(H,18,20)
InChIKeyPKNVZZPEPJBHBS-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.66
Rot. Bonds5

About 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide

2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide (PubChem CID 63184600) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide
PubChem CID63184600
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide
SMILESNc1ccc(CC(=O)NC(CO)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c17-14-8-6-12(7-9-14)10-16(20)18-15(11-19)13-4-2-1-3-5-13/h1-9,15,19H,10-11,17H2,(H,18,20)
InChIKeyPKNVZZPEPJBHBS-UHFFFAOYSA-N
XLogP1.66
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)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

2-[4-(aminomethyl)phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 107861946
2-(4-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945145
2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 39394106
N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
CID 63184520
2-(4-aminophenyl)-N-[2-(dimethylamino)-1-phenylethyl]acetamide;dihydrochloride
CID 119836132
2-[2-(aminomethyl)phenyl]-N-(2-hydroxy-1-phenylethyl)acetamide
CID 81312733
2-(3-hydroxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103946363
2-(3-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103946380
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(3-methylphenyl)acetamide
CID 103945384
2-(4-aminophenyl)-N-[cyclopropyl(phenyl)methyl]acetamide
CID 43709659
2-(2-amino-1,3-thiazol-4-yl)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63183740
N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide
CID 39370051

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide?
The IUPAC name of 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide (CID 63184600) is 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide?
The canonical SMILES for 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide is Nc1ccc(CC(=O)NC(CO)c2ccccc2)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide?
The InChIKey is PKNVZZPEPJBHBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-14-8-6-12(7-9-14)10-16(20)18-15(11-19)13-4-2-1-3-5-13/h1-9,15,19H,10-11,17H2,(H,18,20).
What are the key properties of 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide?
2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 1.66, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide is sourced from PubChem (CID 63184600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).