2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide

C17H20N2O2 — CID 61027141

IUPAC2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)COc2ccc(N)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-2-3-13-4-8-15(9-5-13)19-17(20)12-21-16-10-6-14(18)7-11-16/h4-11H,2-3,12,18H2,1H3,(H,19,20)
InChIKeyBCCKNODMOYLDLS-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.24
Rot. Bonds6

About 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide

2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide (PubChem CID 61027141) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide
PubChem CID61027141
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)COc2ccc(N)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-2-3-13-4-8-15(9-5-13)19-17(20)12-21-16-10-6-14(18)7-11-16/h4-11H,2-3,12,18H2,1H3,(H,19,20)
InChIKeyBCCKNODMOYLDLS-UHFFFAOYSA-N
XLogP3.24
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.24
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

2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
3-(4-aminophenyl)-N-(4-hexoxyphenyl)propanamide
CID 54795325
N-(4-morpholin-4-ylphenyl)-2-(4-propylphenoxy)acetamide
CID 987715
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
2-amino-N-(4-propylphenyl)acetamide
CID 43216495
N-(4-butylphenyl)-2-(4-propanoylphenoxy)acetamide
CID 7788208
N-(4-butylphenyl)-2-(4-formylphenoxy)acetamide
CID 23409214
propyl 4-[[2-(4-ethylphenoxy)acetyl]amino]benzoate
CID 2274683
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide
CID 60584849
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-[4-[3-(4-aminophenyl)propanoylamino]phenyl]butanamide
CID 54795313
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide?
The IUPAC name of 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide (CID 61027141) is 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide.
What is the SMILES notation for 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide?
The canonical SMILES for 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide is CCCc1ccc(NC(=O)COc2ccc(N)cc2)cc1.
What is the InChIKey of 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide?
The InChIKey is BCCKNODMOYLDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-3-13-4-8-15(9-5-13)19-17(20)12-21-16-10-6-14(18)7-11-16/h4-11H,2-3,12,18H2,1H3,(H,19,20).
What are the key properties of 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide?
2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide is sourced from PubChem (CID 61027141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).