2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide

C18H20FNO — CID 84915033

IUPAC2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide
SMILESCC(C)C(NC(=O)Cc1ccccc1F)c1ccccc1
InChIInChI=1S/C18H20FNO/c1-13(2)18(14-8-4-3-5-9-14)20-17(21)12-15-10-6-7-11-16(15)19/h3-11,13,18H,12H2,1-2H3,(H,20,21)
InChIKeyWNARTJSWOHQJFI-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.88
Rot. Bonds5

About 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide

2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide (PubChem CID 84915033) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide
PubChem CID84915033
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide
SMILESCC(C)C(NC(=O)Cc1ccccc1F)c1ccccc1
InChIInChI=1S/C18H20FNO/c1-13(2)18(14-8-4-3-5-9-14)20-17(21)12-15-10-6-7-11-16(15)19/h3-11,13,18H,12H2,1-2H3,(H,20,21)
InChIKeyWNARTJSWOHQJFI-UHFFFAOYSA-N
XLogP3.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)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

3-[[2-(2-fluorophenyl)acetyl]amino]-2-methyl-3-phenylpropanoic acid
CID 75513395
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide
CID 24566119
2-(2-fluorophenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799919
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]propanoic acid
CID 30120740
N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
CID 2215611
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859
N-[(2R)-butan-2-yl]-2-(2-fluorophenyl)acetamide
CID 94102090
N-(2-amino-1-phenylethyl)-2-(2-fluorophenyl)acetamide
CID 63754506
2-bromo-N-(2-methyl-1-phenylpropyl)acetamide
CID 10492239
N-(4-aminobutan-2-yl)-2-(2-fluorophenyl)acetamide
CID 62093310
2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide
CID 974465
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 7733439

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide (CID 84915033) is 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide is CC(C)C(NC(=O)Cc1ccccc1F)c1ccccc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide?
The InChIKey is WNARTJSWOHQJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-13(2)18(14-8-4-3-5-9-14)20-17(21)12-15-10-6-7-11-16(15)19/h3-11,13,18H,12H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide?
2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide has a molecular weight of 285.36 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide is sourced from PubChem (CID 84915033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).