N-[4-(2-aminophenoxy)phenyl]acetamide

C14H14N2O2 — CID 101461419

IUPACN-[4-(2-aminophenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccccc2N)cc1
InChIInChI=1S/C14H14N2O2/c1-10(17)16-11-6-8-12(9-7-11)18-14-5-3-2-4-13(14)15/h2-9H,15H2,1H3,(H,16,17)
InChIKeyJBAGHPGUCITRMU-UHFFFAOYSA-N
MW242.28 g/mol
LogP3.02
Rot. Bonds3

About N-[4-(2-aminophenoxy)phenyl]acetamide

N-[4-(2-aminophenoxy)phenyl]acetamide (PubChem CID 101461419) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-[4-(2-aminophenoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-aminophenoxy)phenyl]acetamide
PubChem CID101461419
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-[4-(2-aminophenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccccc2N)cc1
InChIInChI=1S/C14H14N2O2/c1-10(17)16-11-6-8-12(9-7-11)18-14-5-3-2-4-13(14)15/h2-9H,15H2,1H3,(H,16,17)
InChIKeyJBAGHPGUCITRMU-UHFFFAOYSA-N
XLogP3.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.02
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

(4-acetamidophenyl) 2-phenoxybenzoate
CID 26188165
2-[2-[4-[2-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline
CID 22338373
N-[4-[(5,6-diamino-2-pyridinyl)oxy]phenyl]acetamide
CID 110178603
phenoxybenzene;N-phenylacetamide
CID 174350344
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
2-(4-tert-butylphenoxy)aniline
CID 26189124
N-[3-(2-amino-4-chlorophenoxy)phenyl]acetamide
CID 26189302
1-[3-(2-aminophenoxy)phenyl]ethanone
CID 154186967
N-[4-[4-[1-[4-(4-acetamidophenoxy)phenyl]-1-phenylethyl]phenoxy]phenyl]acetamide
CID 51064300
4-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 26243690
N-(4-pyridin-4-yloxyphenyl)acetamide
CID 49363593
2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide
CID 39369480

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminophenoxy)phenyl]acetamide?
The IUPAC name of N-[4-(2-aminophenoxy)phenyl]acetamide (CID 101461419) is N-[4-(2-aminophenoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-aminophenoxy)phenyl]acetamide?
The canonical SMILES for N-[4-(2-aminophenoxy)phenyl]acetamide is CC(=O)Nc1ccc(Oc2ccccc2N)cc1.
What is the InChIKey of N-[4-(2-aminophenoxy)phenyl]acetamide?
The InChIKey is JBAGHPGUCITRMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10(17)16-11-6-8-12(9-7-11)18-14-5-3-2-4-13(14)15/h2-9H,15H2,1H3,(H,16,17).
What are the key properties of N-[4-(2-aminophenoxy)phenyl]acetamide?
N-[4-(2-aminophenoxy)phenyl]acetamide has a molecular weight of 242.28 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminophenoxy)phenyl]acetamide is sourced from PubChem (CID 101461419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).