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

C18H20FNO — CID 92684324

IUPACN-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NCCCc2ccc(F)cc2)cc1
InChIInChI=1S/C18H20FNO/c1-14-4-6-16(7-5-14)13-18(21)20-12-2-3-15-8-10-17(19)11-9-15/h4-11H,2-3,12-13H2,1H3,(H,20,21)
InChIKeyMZDBWOAWPYGAGM-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.43
Rot. Bonds6

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

N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide (PubChem CID 92684324) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide
PubChem CID92684324
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC NameN-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NCCCc2ccc(F)cc2)cc1
InChIInChI=1S/C18H20FNO/c1-14-4-6-16(7-5-14)13-18(21)20-12-2-3-15-8-10-17(19)11-9-15/h4-11H,2-3,12-13H2,1H3,(H,20,21)
InChIKeyMZDBWOAWPYGAGM-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

2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
CID 100706292
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 N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide (CID 92684324) is N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)NCCCc2ccc(F)cc2)cc1.
What is the InChIKey of N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide?
The InChIKey is MZDBWOAWPYGAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-14-4-6-16(7-5-14)13-18(21)20-12-2-3-15-8-10-17(19)11-9-15/h4-11H,2-3,12-13H2,1H3,(H,20,21).
What are the key properties of N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide?
N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)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 N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 92684324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).