N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide

C15H13F3N2O — CID 62114868

IUPACN-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESNc1ccccc1NC(=O)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H13F3N2O/c16-15(17,18)11-7-5-10(6-8-11)9-14(21)20-13-4-2-1-3-12(13)19/h1-8H,9,19H2,(H,20,21)
InChIKeyVMOSQIIFFTYSQJ-UHFFFAOYSA-N
MW294.28 g/mol
LogP3.47
Rot. Bonds3

About N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide

N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 62114868) has the molecular formula C15H13F3N2O and a molecular weight of 294.28 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID62114868
Molecular FormulaC15H13F3N2O
Molecular Weight294.28 g/mol
Exact Mass294.10
IUPAC NameN-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESNc1ccccc1NC(=O)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H13F3N2O/c16-15(17,18)11-7-5-10(6-8-11)9-14(21)20-13-4-2-1-3-12(13)19/h1-8H,9,19H2,(H,20,21)
InChIKeyVMOSQIIFFTYSQJ-UHFFFAOYSA-N
XLogP3.47
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.28
LogP ≤ 53.47
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-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 25299245
1-(2-aminophenyl)-3-[4-(trifluoromethyl)phenyl]urea
CID 61315174
N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534714
N-(2-aminophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866981
N-(2-aminophenyl)-2-(4-butylphenyl)acetamide;hydrochloride
CID 119422754
N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045267
aniline;N-isoquinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide
CID 143944897
N'-[4-[2-(2-aminoanilino)-2-oxoethyl]phenyl]-N-phenylhexanediamide
CID 134533298
N-(2-aminophenyl)-4-[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]benzamide
CID 141267227
N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide
CID 17102273
2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 14879849
N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51271866

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 62114868) is N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is Nc1ccccc1NC(=O)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is VMOSQIIFFTYSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N2O/c16-15(17,18)11-7-5-10(6-8-11)9-14(21)20-13-4-2-1-3-12(13)19/h1-8H,9,19H2,(H,20,21).
What are the key properties of N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 294.28 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 62114868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).