3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide

C17H20N2O2 — CID 61090934

IUPAC3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide
SMILESCCN(C(=O)CCOc1cccc(N)c1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-19(15-8-4-3-5-9-15)17(20)11-12-21-16-10-6-7-14(18)13-16/h3-10,13H,2,11-12,18H2,1H3
InChIKeyHWSJLLMULQIDBU-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.09
Rot. Bonds6

About 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide

3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide (PubChem CID 61090934) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide.

Molecular Properties

Compound Name3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide
PubChem CID61090934
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide
SMILESCCN(C(=O)CCOc1cccc(N)c1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-19(15-8-4-3-5-9-15)17(20)11-12-21-16-10-6-7-14(18)13-16/h3-10,13H,2,11-12,18H2,1H3
InChIKeyHWSJLLMULQIDBU-UHFFFAOYSA-N
XLogP3.09
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-(3-methylphenyl)-3-phenoxypropanamide
CID 113099032
3-(3-aminophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)propanamide
CID 61118042
3-(3-aminophenoxy)-N-butyl-N-methylpropanamide
CID 61091184
3-(3-aminophenoxy)-N-(2-methoxyethyl)-N-methylpropanamide
CID 61128112
[3-(dimethylamino)-3-oxopropyl] 2-(3-aminophenoxy)acetate
CID 61322470
3-(3-aminophenoxy)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 61105154
3-(3-aminophenoxy)-N-methyl-N-(1-methylsulfanylbutan-2-yl)propanamide
CID 115985181
3-ethoxypropyl 3-(3-aminophenoxy)propanoate
CID 65181006
3-(3-aminophenoxy)-N-(2-hydroxyethyl)-N-propan-2-ylpropanamide
CID 61094495
3-(3-aminophenoxy)-N-(2-cyanoethyl)-N-methylpropanamide
CID 61093339
N-(2-amino-2-oxoethyl)-3-(3-aminophenoxy)-N-propan-2-ylpropanamide
CID 61093681
N-(3-aminophenyl)-N-methyl-3-propoxybenzamide
CID 62918808

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide?
The IUPAC name of 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide (CID 61090934) is 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide.
What is the SMILES notation for 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide?
The canonical SMILES for 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide is CCN(C(=O)CCOc1cccc(N)c1)c1ccccc1.
What is the InChIKey of 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide?
The InChIKey is HWSJLLMULQIDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-19(15-8-4-3-5-9-15)17(20)11-12-21-16-10-6-7-14(18)13-16/h3-10,13H,2,11-12,18H2,1H3.
What are the key properties of 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide?
3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminophenoxy)-N-ethyl-N-phenylpropanamide is sourced from PubChem (CID 61090934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).