2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide

C18H20FNO — CID 133167009

IUPAC2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1ccccc1F)c1ccccc1C
InChIInChI=1S/C18H20FNO/c1-3-17(15-10-6-4-8-13(15)2)20-18(21)12-14-9-5-7-11-16(14)19/h4-11,17H,3,12H2,1-2H3,(H,20,21)
InChIKeyHFACDMLNFXWEDC-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.94
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide

2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide (PubChem CID 133167009) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide
PubChem CID133167009
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1ccccc1F)c1ccccc1C
InChIInChI=1S/C18H20FNO/c1-3-17(15-10-6-4-8-13(15)2)20-18(21)12-14-9-5-7-11-16(14)19/h4-11,17H,3,12H2,1-2H3,(H,20,21)
InChIKeyHFACDMLNFXWEDC-UHFFFAOYSA-N
XLogP3.94
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 ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]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-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 18082306
2-(2,4-dimethylphenyl)-N-[(1S)-1-(2-methylphenyl)propyl]acetamide
CID 100759976
N-[1-(4-chlorophenyl)propyl]-2-(2-fluorophenyl)acetamide
CID 18158661
N-[(2R)-butan-2-yl]-2-(2-fluorophenyl)acetamide
CID 94102090
2-(2-fluorophenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799919
1-[(2-fluorophenyl)methyl]-3-[1-(2-methylphenyl)ethyl]urea
CID 51274243
N-(1-amino-1-sulfanylidenebutan-2-yl)-2-(2-fluorophenyl)acetamide
CID 61118898
2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 55026735
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]propanoic acid
CID 30120740
N-(2-amino-1-phenylethyl)-2-(2-fluorophenyl)acetamide
CID 63754506
N-(4-aminobutan-2-yl)-2-(2-fluorophenyl)acetamide
CID 62093310
2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 43508486

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide (CID 133167009) is 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide is CCC(NC(=O)Cc1ccccc1F)c1ccccc1C.
What is the InChIKey of 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide?
The InChIKey is HFACDMLNFXWEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-3-17(15-10-6-4-8-13(15)2)20-18(21)12-14-9-5-7-11-16(14)19/h4-11,17H,3,12H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide?
2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide has a molecular weight of 285.36 g/mol, XLogP of 3.94, 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-[1-(2-methylphenyl)propyl]acetamide is sourced from PubChem (CID 133167009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).