N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide

C21H21NO2 — CID 111335174

IUPACN-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide
SMILESCC(O)(CNC(=O)Cc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C21H21NO2/c1-21(24,19-9-3-2-4-10-19)15-22-20(23)14-16-11-12-17-7-5-6-8-18(17)13-16/h2-13,24H,14-15H2,1H3,(H,22,23)
InChIKeyWTCJOWRHXLHDMK-UHFFFAOYSA-N
MW319.40 g/mol
LogP3.41
Rot. Bonds5

About N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide

N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide (PubChem CID 111335174) has the molecular formula C21H21NO2 and a molecular weight of 319.40 g/mol. Its IUPAC name is N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide
PubChem CID111335174
Molecular FormulaC21H21NO2
Molecular Weight319.40 g/mol
Exact Mass319.16
IUPAC NameN-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide
SMILESCC(O)(CNC(=O)Cc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C21H21NO2/c1-21(24,19-9-3-2-4-10-19)15-22-20(23)14-16-11-12-17-7-5-6-8-18(17)13-16/h2-13,24H,14-15H2,1H3,(H,22,23)
InChIKeyWTCJOWRHXLHDMK-UHFFFAOYSA-N
XLogP3.41
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide 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-chlorophenyl)-N-(2-hydroxy-2-phenylpropyl)acetamide
CID 110663977
N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide
CID 106139776
N-[(4-tert-butylphenyl)methyl]-2-naphthalen-2-ylacetamide
CID 68703244
3-hydroxy-N-(2-hydroxy-2-phenylpropyl)-3-phenylbutanamide
CID 110025392
2-[3-(difluoromethoxy)phenyl]-N-(2-hydroxy-2-phenylpropyl)acetamide
CID 111334767
N-[(2S)-2-hydroxy-2-phenylpropyl]-2-(4-propan-2-ylsulfanylphenyl)acetamide
CID 95368026
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
CID 83032079
2-naphthalen-2-yl-N-(3-phenylprop-2-ynyl)acetamide
CID 51332454
2-naphthalen-2-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 103723083
N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide
CID 110663974
tert-butyl N-[4-[(2-naphthalen-2-ylacetyl)amino]butyl]carbamate
CID 19989025

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide (CID 111335174) is N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide is CC(O)(CNC(=O)Cc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide?
The InChIKey is WTCJOWRHXLHDMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO2/c1-21(24,19-9-3-2-4-10-19)15-22-20(23)14-16-11-12-17-7-5-6-8-18(17)13-16/h2-13,24H,14-15H2,1H3,(H,22,23).
What are the key properties of N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide?
N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide has a molecular weight of 319.40 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 111335174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).