2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide

C15H15ClN2O2 — CID 82027601

IUPAC2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide
SMILESCC(Oc1cccc(N)c1)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10(20-12-6-4-5-11(17)9-12)15(19)18-14-8-3-2-7-13(14)16/h2-10H,17H2,1H3,(H,18,19)
InChIKeyKQQQBWVIIMKSKK-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.33
Rot. Bonds4

About 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide

2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide (PubChem CID 82027601) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide.

Molecular Properties

Compound Name2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide
PubChem CID82027601
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide
SMILESCC(Oc1cccc(N)c1)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10(20-12-6-4-5-11(17)9-12)15(19)18-14-8-3-2-7-13(14)16/h2-10H,17H2,1H3,(H,18,19)
InChIKeyKQQQBWVIIMKSKK-UHFFFAOYSA-N
XLogP3.33
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.33
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

(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
N-(4-amino-2-chlorophenyl)-2-(3-chlorophenoxy)propanamide
CID 43081960
[(2S)-1-(2-chloroanilino)-1-oxopropan-2-yl] 3-aminobenzoate
CID 95325839
[1-(2-chloroanilino)-1-oxopropan-2-yl] 3-aminobenzoate
CID 23887959
N-(2,3-dichlorophenyl)-2-phenoxypropanamide
CID 2897939
N-(2-chlorophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 4953593
N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide
CID 2983629
N-(4-amino-2-chlorophenyl)-2-(4-chlorophenoxy)propanamide
CID 43078576
(2R)-2-(3-aminophenoxy)-N-methylpropanamide
CID 28908554
(2S)-N-(2-chlorophenyl)-2-(2,6-dimethylphenoxy)propanamide
CID 9297165

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide?
The IUPAC name of 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide (CID 82027601) is 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide.
What is the SMILES notation for 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide?
The canonical SMILES for 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide is CC(Oc1cccc(N)c1)C(=O)Nc1ccccc1Cl.
What is the InChIKey of 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide?
The InChIKey is KQQQBWVIIMKSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10(20-12-6-4-5-11(17)9-12)15(19)18-14-8-3-2-7-13(14)16/h2-10H,17H2,1H3,(H,18,19).
What are the key properties of 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide?
2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide has a molecular weight of 290.75 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide is sourced from PubChem (CID 82027601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).