N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide

C14H12F2N2O2 — CID 81268833

IUPACN-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide
SMILESNc1ccccc1NC(=O)COc1c(F)cccc1F
InChIInChI=1S/C14H12F2N2O2/c15-9-4-3-5-10(16)14(9)20-8-13(19)18-12-7-2-1-6-11(12)17/h1-7H,8,17H2,(H,18,19)
InChIKeyYPXIXCINVCQNSY-UHFFFAOYSA-N
MW278.26 g/mol
LogP2.56
Rot. Bonds4

About N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide

N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide (PubChem CID 81268833) has the molecular formula C14H12F2N2O2 and a molecular weight of 278.26 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide
PubChem CID81268833
Molecular FormulaC14H12F2N2O2
Molecular Weight278.26 g/mol
Exact Mass278.09
IUPAC NameN-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide
SMILESNc1ccccc1NC(=O)COc1c(F)cccc1F
InChIInChI=1S/C14H12F2N2O2/c15-9-4-3-5-10(16)14(9)20-8-13(19)18-12-7-2-1-6-11(12)17/h1-7H,8,17H2,(H,18,19)
InChIKeyYPXIXCINVCQNSY-UHFFFAOYSA-N
XLogP2.56
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-fluoro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide
CID 115955813
2-(2-amino-6-chlorophenoxy)-N-(2-chlorophenyl)acetamide
CID 107715816
N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558525
N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16782338
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16792527
N-(2-aminophenyl)-2-(4-fluoroindol-1-yl)acetamide
CID 82782601
N-(2-amino-5-fluorophenyl)-2-(2,6-dichlorophenoxy)acetamide
CID 60801946
2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide
CID 107716023
2-(2-amino-6-bromophenoxy)-N-(2-chlorophenyl)acetamide
CID 81499243
N-(2-aminophenyl)-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)acetamide
CID 102721725
N-(2-fluorophenyl)-2-(2-formyl-6-methylphenoxy)acetamide
CID 115955575

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide?
The IUPAC name of N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide (CID 81268833) is N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide is Nc1ccccc1NC(=O)COc1c(F)cccc1F.
What is the InChIKey of N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide?
The InChIKey is YPXIXCINVCQNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O2/c15-9-4-3-5-10(16)14(9)20-8-13(19)18-12-7-2-1-6-11(12)17/h1-7H,8,17H2,(H,18,19).
What are the key properties of N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide?
N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide has a molecular weight of 278.26 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide is sourced from PubChem (CID 81268833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).