2-[2-(4-fluorophenyl)-N-methylanilino]acetamide

C15H15FN2O — CID 54226152

IUPAC2-[2-(4-fluorophenyl)-N-methylanilino]acetamide
SMILESCN(CC(N)=O)c1ccccc1-c1ccc(F)cc1
InChIInChI=1S/C15H15FN2O/c1-18(10-15(17)19)14-5-3-2-4-13(14)11-6-8-12(16)9-7-11/h2-9H,10H2,1H3,(H2,17,19)
InChIKeyQFZNYSJGVNPKOB-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.41
Rot. Bonds4

About 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide

2-[2-(4-fluorophenyl)-N-methylanilino]acetamide (PubChem CID 54226152) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)-N-methylanilino]acetamide
PubChem CID54226152
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name2-[2-(4-fluorophenyl)-N-methylanilino]acetamide
SMILESCN(CC(N)=O)c1ccccc1-c1ccc(F)cc1
InChIInChI=1S/C15H15FN2O/c1-18(10-15(17)19)14-5-3-2-4-13(14)11-6-8-12(16)9-7-11/h2-9H,10H2,1H3,(H2,17,19)
InChIKeyQFZNYSJGVNPKOB-UHFFFAOYSA-N
XLogP2.41
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide?
The IUPAC name of 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide (CID 54226152) is 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide.
What is the SMILES notation for 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide?
The canonical SMILES for 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide is CN(CC(N)=O)c1ccccc1-c1ccc(F)cc1.
What is the InChIKey of 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide?
The InChIKey is QFZNYSJGVNPKOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-18(10-15(17)19)14-5-3-2-4-13(14)11-6-8-12(16)9-7-11/h2-9H,10H2,1H3,(H2,17,19).
What are the key properties of 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide?
2-[2-(4-fluorophenyl)-N-methylanilino]acetamide has a molecular weight of 258.30 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)-N-methylanilino]acetamide is sourced from PubChem (CID 54226152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).