2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide

C18H20FNO — CID 100706292

IUPAC2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
SMILESCc1ccc(CCCNC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C18H20FNO/c1-14-4-6-15(7-5-14)3-2-12-20-18(21)13-16-8-10-17(19)11-9-16/h4-11H,2-3,12-13H2,1H3,(H,20,21)
InChIKeySWQCOSLAHPDIMY-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.43
Rot. Bonds6

About 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide

2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide (PubChem CID 100706292) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
PubChem CID100706292
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
SMILESCc1ccc(CCCNC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C18H20FNO/c1-14-4-6-15(7-5-14)3-2-12-20-18(21)13-16-8-10-17(19)11-9-16/h4-11H,2-3,12-13H2,1H3,(H,20,21)
InChIKeySWQCOSLAHPDIMY-UHFFFAOYSA-N
XLogP3.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide
CID 92684324
2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide
CID 110288734
N-[3-(4-chlorophenyl)propyl]-2-(4-methylphenyl)acetamide
CID 38019898
2-(4-fluorophenyl)-N-[3-(3-methylphenyl)propyl]acetamide
CID 84505459
N-[3-(4-fluorophenyl)propyl]-2,4-dimethylbenzamide
CID 100720245
N-[3-(4-fluorophenyl)propyl]acetamide
CID 58997658
2-methyl-N-[3-(4-methylphenyl)propyl]propanamide
CID 56920541
2-(2-chlorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
CID 100631897
2-[[2-(4-fluorophenyl)acetyl]amino]ethylcarbamic acid
CID 69253351
N-(4-aminobutyl)-2-(4-methylphenyl)acetamide
CID 60895939
N-[2-(butylamino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 112990632
N-[3-(4-fluorophenyl)propyl]-3,4-dimethylbenzamide
CID 100670175

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide (CID 100706292) is 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide is Cc1ccc(CCCNC(=O)Cc2ccc(F)cc2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide?
The InChIKey is SWQCOSLAHPDIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-14-4-6-15(7-5-14)3-2-12-20-18(21)13-16-8-10-17(19)11-9-16/h4-11H,2-3,12-13H2,1H3,(H,20,21).
What are the key properties of 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide?
2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide has a molecular weight of 285.36 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide is sourced from PubChem (CID 100706292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).