2-(4-aminophenoxy)-N-phenylpropanamide

C15H16N2O2 — CID 43115954

IUPAC2-(4-aminophenoxy)-N-phenylpropanamide
SMILESCC(Oc1ccc(N)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-11(19-14-9-7-12(16)8-10-14)15(18)17-13-5-3-2-4-6-13/h2-11H,16H2,1H3,(H,17,18)
InChIKeyONYCYPILYKTARP-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.67
Rot. Bonds4

About 2-(4-aminophenoxy)-N-phenylpropanamide

2-(4-aminophenoxy)-N-phenylpropanamide (PubChem CID 43115954) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(4-aminophenoxy)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(4-aminophenoxy)-N-phenylpropanamide
PubChem CID43115954
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(4-aminophenoxy)-N-phenylpropanamide
SMILESCC(Oc1ccc(N)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-11(19-14-9-7-12(16)8-10-14)15(18)17-13-5-3-2-4-6-13/h2-11H,16H2,1H3,(H,17,18)
InChIKeyONYCYPILYKTARP-UHFFFAOYSA-N
XLogP2.67
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
2-[4-[(1S)-1-aminoethyl]phenoxy]-N-phenylpropanamide
CID 78934009
2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
2-(4-carbamothioylphenoxy)-N-phenylpropanamide
CID 43116878
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571
(2R)-N-(4-anilinophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2203307
(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide
CID 7503300
4-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]benzamide
CID 1177972
N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)propanamide
CID 16794467
N-(4-anilinophenyl)-2-(4-bromophenoxy)propanamide
CID 2953787
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenoxy)-N-phenylpropanamide?
The IUPAC name of 2-(4-aminophenoxy)-N-phenylpropanamide (CID 43115954) is 2-(4-aminophenoxy)-N-phenylpropanamide.
What is the SMILES notation for 2-(4-aminophenoxy)-N-phenylpropanamide?
The canonical SMILES for 2-(4-aminophenoxy)-N-phenylpropanamide is CC(Oc1ccc(N)cc1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(4-aminophenoxy)-N-phenylpropanamide?
The InChIKey is ONYCYPILYKTARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11(19-14-9-7-12(16)8-10-14)15(18)17-13-5-3-2-4-6-13/h2-11H,16H2,1H3,(H,17,18).
What are the key properties of 2-(4-aminophenoxy)-N-phenylpropanamide?
2-(4-aminophenoxy)-N-phenylpropanamide has a molecular weight of 256.31 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenoxy)-N-phenylpropanamide is sourced from PubChem (CID 43115954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).