N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide

C15H15FN2O — CID 43259058

IUPACN-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(F)c2)c(N)c1
InChIInChI=1S/C15H15FN2O/c1-10-5-6-14(13(17)7-10)18-15(19)9-11-3-2-4-12(16)8-11/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyXCWYCKUUDDIDTK-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.90
Rot. Bonds3

About N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide

N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide (PubChem CID 43259058) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
PubChem CID43259058
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC NameN-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(F)c2)c(N)c1
InChIInChI=1S/C15H15FN2O/c1-10-5-6-14(13(17)7-10)18-15(19)9-11-3-2-4-12(16)8-11/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyXCWYCKUUDDIDTK-UHFFFAOYSA-N
XLogP2.90
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-2,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 104757005
N-(2-amino-6-bromo-4-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 116813640
2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
CID 64793447
2-[3-[2-(2-aminoanilino)-2-oxoethyl]phenyl]-N-(3-fluorophenyl)acetamide
CID 71483949
N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 103274575
N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide
CID 43550262
N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide
CID 6464374
3-(3-fluorophenyl)-N-(2-hydroxy-4-methylphenyl)propanamide
CID 127122015
N-(5-bromo-2-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43806426
N-(4-bromo-2,5-difluorophenyl)-2-(3-fluorophenyl)acetamide
CID 103842716
2-[(3-fluorophenyl)methyl]-5-methylaniline
CID 105468725
2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 154859403

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide (CID 43259058) is N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide is Cc1ccc(NC(=O)Cc2cccc(F)c2)c(N)c1.
What is the InChIKey of N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is XCWYCKUUDDIDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-10-5-6-14(13(17)7-10)18-15(19)9-11-3-2-4-12(16)8-11/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide?
N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 258.30 g/mol, XLogP of 2.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 43259058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).