2-(benzylamino)-N-(4-fluorophenyl)acetamide

C15H15FN2O — CID 670654

IUPAC2-(benzylamino)-N-(4-fluorophenyl)acetamide
SMILESO=C(CNCc1ccccc1)Nc1ccc(F)cc1
InChIInChI=1S/C15H15FN2O/c16-13-6-8-14(9-7-13)18-15(19)11-17-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,18,19)
InChIKeyDTKMORFVZLHBEA-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.55
Rot. Bonds5

About 2-(benzylamino)-N-(4-fluorophenyl)acetamide

2-(benzylamino)-N-(4-fluorophenyl)acetamide (PubChem CID 670654) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-(benzylamino)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(benzylamino)-N-(4-fluorophenyl)acetamide
PubChem CID670654
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name2-(benzylamino)-N-(4-fluorophenyl)acetamide
SMILESO=C(CNCc1ccccc1)Nc1ccc(F)cc1
InChIInChI=1S/C15H15FN2O/c16-13-6-8-14(9-7-13)18-15(19)11-17-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,18,19)
InChIKeyDTKMORFVZLHBEA-UHFFFAOYSA-N
XLogP2.55
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(benzylamino)-N-(4-fluorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(benzylamino)-N-(4-fluorophenyl)acetamide (CID 670654) is 2-(benzylamino)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(benzylamino)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(benzylamino)-N-(4-fluorophenyl)acetamide is O=C(CNCc1ccccc1)Nc1ccc(F)cc1.
What is the InChIKey of 2-(benzylamino)-N-(4-fluorophenyl)acetamide?
The InChIKey is DTKMORFVZLHBEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c16-13-6-8-14(9-7-13)18-15(19)11-17-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,18,19).
What are the key properties of 2-(benzylamino)-N-(4-fluorophenyl)acetamide?
2-(benzylamino)-N-(4-fluorophenyl)acetamide has a molecular weight of 258.30 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 670654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).