2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide

C19H23ClN2O — CID 109002847

IUPAC2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CNCCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H23ClN2O/c1-14(2)16-5-9-18(10-6-16)22-19(23)13-21-12-11-15-3-7-17(20)8-4-15/h3-10,14,21H,11-13H2,1-2H3,(H,22,23)
InChIKeyFZKHHSFKAROPGF-UHFFFAOYSA-N
MW330.86 g/mol
LogP4.23
Rot. Bonds7

About 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide

2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 109002847) has the molecular formula C19H23ClN2O and a molecular weight of 330.86 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide
PubChem CID109002847
Molecular FormulaC19H23ClN2O
Molecular Weight330.86 g/mol
Exact Mass330.15
IUPAC Name2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CNCCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H23ClN2O/c1-14(2)16-5-9-18(10-6-16)22-19(23)13-21-12-11-15-3-7-17(20)8-4-15/h3-10,14,21H,11-13H2,1-2H3,(H,22,23)
InChIKeyFZKHHSFKAROPGF-UHFFFAOYSA-N
XLogP4.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.86
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)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-[2-(4-fluorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 109000448
2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethylphenyl)acetamide
CID 109002843
2-[2-(4-chlorophenyl)ethylamino]-N-(4-methylphenyl)acetamide
CID 60647462
2-[2-(4-chlorophenyl)ethylamino]-N-(3,4-dichlorophenyl)acetamide
CID 109002904
N-[2-(4-chlorophenyl)ethyl]-2-(4-propan-2-ylanilino)acetamide
CID 109002953
1-[2-(4-propan-2-ylphenyl)ethylamino]propan-2-one
CID 115234952
2-[2-(dimethylamino)ethylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 108994500
2-[2-(4-propan-2-ylphenyl)ethylamino]acetamide
CID 115260058
4-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]amino]butanoic acid
CID 43473710
2-[(4-fluorophenyl)methylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 108997765
N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336008
2-(4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39448754

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide (CID 109002847) is 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)CNCCc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is FZKHHSFKAROPGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O/c1-14(2)16-5-9-18(10-6-16)22-19(23)13-21-12-11-15-3-7-17(20)8-4-15/h3-10,14,21H,11-13H2,1-2H3,(H,22,23).
What are the key properties of 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide?
2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 330.86 g/mol, XLogP of 4.23, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 109002847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).