2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide

C18H20ClNO2 — CID 84568280

IUPAC2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
SMILESCC(C)(Cc1ccccc1)NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C18H20ClNO2/c1-18(2,12-14-6-4-3-5-7-14)20-17(21)13-22-16-10-8-15(19)9-11-16/h3-11H,12-13H2,1-2H3,(H,20,21)
InChIKeyOHGBDTSGLNJUNY-UHFFFAOYSA-N
MW317.82 g/mol
LogP3.86
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide

2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide (PubChem CID 84568280) has the molecular formula C18H20ClNO2 and a molecular weight of 317.82 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
PubChem CID84568280
Molecular FormulaC18H20ClNO2
Molecular Weight317.82 g/mol
Exact Mass317.12
IUPAC Name2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
SMILESCC(C)(Cc1ccccc1)NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C18H20ClNO2/c1-18(2,12-14-6-4-3-5-7-14)20-17(21)13-22-16-10-8-15(19)9-11-16/h3-11H,12-13H2,1-2H3,(H,20,21)
InChIKeyOHGBDTSGLNJUNY-UHFFFAOYSA-N
XLogP3.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)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-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 84570069
N-(2-methyl-1-phenylpropan-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 100758798
2-chloro-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 2784737
N'-[2-methyl-1-(4-phenylmethoxyphenyl)propan-2-yl]propanediamide;hydrochloride
CID 70068669
2-(4-chloro-2-fluorophenyl)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100626606
2-(4-chlorophenoxy)-N-[(2S)-3-methyl-1-phenylbutan-2-yl]acetamide
CID 95185642
2-(4-chlorophenoxy)-N-(3-methyl-1-phenylbutan-2-yl)acetamide
CID 53338213
2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide
CID 56921353
N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide
CID 119522817
N-(2-tert-butylphenyl)-2-(4-chlorophenoxy)acetamide
CID 2632006
2-(4-chlorophenoxy)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65110229
N-[1-bromo-2-(bromomethyl)butan-2-yl]-2-(4-chlorophenoxy)acetamide
CID 107868236

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide (CID 84568280) is 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide is CC(C)(Cc1ccccc1)NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
The InChIKey is OHGBDTSGLNJUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO2/c1-18(2,12-14-6-4-3-5-7-14)20-17(21)13-22-16-10-8-15(19)9-11-16/h3-11H,12-13H2,1-2H3,(H,20,21).
What are the key properties of 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide has a molecular weight of 317.82 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 84568280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).