2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide

C16H17FN2O2 — CID 61026892

IUPAC2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide
SMILESCCN(C(=O)COc1ccccc1N)c1ccc(F)cc1
InChIInChI=1S/C16H17FN2O2/c1-2-19(13-9-7-12(17)8-10-13)16(20)11-21-15-6-4-3-5-14(15)18/h3-10H,2,11,18H2,1H3
InChIKeyFRLSAMQKWPTYLD-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.84
Rot. Bonds5

About 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide

2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide (PubChem CID 61026892) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide
PubChem CID61026892
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide
SMILESCCN(C(=O)COc1ccccc1N)c1ccc(F)cc1
InChIInChI=1S/C16H17FN2O2/c1-2-19(13-9-7-12(17)8-10-13)16(20)11-21-15-6-4-3-5-14(15)18/h3-10H,2,11,18H2,1H3
InChIKeyFRLSAMQKWPTYLD-UHFFFAOYSA-N
XLogP2.84
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide
CID 61027807
2-amino-N-ethyl-N-(4-fluorophenyl)-6-methoxybenzamide
CID 81393771
2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide
CID 60592425
2-[[2-(2-aminophenoxy)acetyl]-methylamino]-N,N-diethylacetamide
CID 61108210
N-(3,4-difluorophenyl)-N-ethyl-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 55609390
[2-(N-ethyl-4-fluoroanilino)-2-oxoethyl] 2-benzoylbenzoate
CID 7612366
2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide
CID 62003692
N-ethyl-2-[2-[2-(N-ethylanilino)-2-oxoethoxy]phenyl]-N-phenylbenzamide
CID 102087001
2-(2-aminophenoxy)-N-[(3-fluorophenyl)methyl]-N-methylacetamide
CID 28801945
2-ethoxyaniline;propan-2-one
CID 517004
2-(2-aminophenoxy)-N-[2-(dimethylamino)ethyl]-N-methylacetamide
CID 63693890
2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide
CID 16789642

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide (CID 61026892) is 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide is CCN(C(=O)COc1ccccc1N)c1ccc(F)cc1.
What is the InChIKey of 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide?
The InChIKey is FRLSAMQKWPTYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-2-19(13-9-7-12(17)8-10-13)16(20)11-21-15-6-4-3-5-14(15)18/h3-10H,2,11,18H2,1H3.
What are the key properties of 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide?
2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide has a molecular weight of 288.32 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 61026892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).