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

C16H18N2O2 — CID 43498529

IUPAC2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESNc1ccccc1CC(=O)NCC(O)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-14-9-5-4-8-13(14)10-16(20)18-11-15(19)12-6-2-1-3-7-12/h1-9,15,19H,10-11,17H2,(H,18,20)
InChIKeyWKACZGQFBRNUFA-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.66
Rot. Bonds5

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

2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide (PubChem CID 43498529) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
PubChem CID43498529
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESNc1ccccc1CC(=O)NCC(O)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-14-9-5-4-8-13(14)10-16(20)18-11-15(19)12-6-2-1-3-7-12/h1-9,15,19H,10-11,17H2,(H,18,20)
InChIKeyWKACZGQFBRNUFA-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': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-(2-hydroxyphenyl)acetamide
CID 80743477
3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43500072
2-(2-aminophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide
CID 103833107
3-amino-2-chloro-N-(2-hydroxy-2-phenylethyl)benzamide
CID 115930153
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
CID 102071059
2-(2-aminophenyl)-N-(2-methylsulfinylpropyl)acetamide
CID 115976838
N-[(2S)-2-hydroxy-2-phenylethyl]-3-phenylpropanamide
CID 93032888
3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391345
3-(4-aminophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
CID 61036910
N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide
CID 60654245
3-[2-[(2-hydroxy-2-phenylethyl)amino]-2-oxoethyl]pentanedioic acid
CID 174644675

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide (CID 43498529) is 2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide is Nc1ccccc1CC(=O)NCC(O)c1ccccc1.
What is the InChIKey of 2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
The InChIKey is WKACZGQFBRNUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-14-9-5-4-8-13(14)10-16(20)18-11-15(19)12-6-2-1-3-7-12/h1-9,15,19H,10-11,17H2,(H,18,20).
What are the key properties of 2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
2-(2-aminophenyl)-N-(2-hydroxy-2-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-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide is sourced from PubChem (CID 43498529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).