N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide

C17H19NO2 — CID 82134297

IUPACN-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide
SMILESCCN(C(=O)C(O)c1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-3-18(15-7-5-4-6-8-15)17(20)16(19)14-11-9-13(2)10-12-14/h4-12,16,19H,3H2,1-2H3
InChIKeySWSSZWXYOBVKGA-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.08
Rot. Bonds4

About N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide

N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide (PubChem CID 82134297) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide
PubChem CID82134297
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide
SMILESCCN(C(=O)C(O)c1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-3-18(15-7-5-4-6-8-15)17(20)16(19)14-11-9-13(2)10-12-14/h4-12,16,19H,3H2,1-2H3
InChIKeySWSSZWXYOBVKGA-UHFFFAOYSA-N
XLogP3.08
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide?
The IUPAC name of N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide (CID 82134297) is N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide is CCN(C(=O)C(O)c1ccc(C)cc1)c1ccccc1.
What is the InChIKey of N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide?
The InChIKey is SWSSZWXYOBVKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-3-18(15-7-5-4-6-8-15)17(20)16(19)14-11-9-13(2)10-12-14/h4-12,16,19H,3H2,1-2H3.
What are the key properties of N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide?
N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide has a molecular weight of 269.34 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide is sourced from PubChem (CID 82134297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).