3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide

C19H23N3O2 — CID 28713588

IUPAC3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESNc1cccc(CCC(=O)Nc2ccccc2N2CCOCC2)c1
InChIInChI=1S/C19H23N3O2/c20-16-5-3-4-15(14-16)8-9-19(23)21-17-6-1-2-7-18(17)22-10-12-24-13-11-22/h1-7,14H,8-13,20H2,(H,21,23)
InChIKeyRXQFVHNPIHBKRD-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.68
Rot. Bonds5

About 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide

3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide (PubChem CID 28713588) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide
PubChem CID28713588
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESNc1cccc(CCC(=O)Nc2ccccc2N2CCOCC2)c1
InChIInChI=1S/C19H23N3O2/c20-16-5-3-4-15(14-16)8-9-19(23)21-17-6-1-2-7-18(17)22-10-12-24-13-11-22/h1-7,14H,8-13,20H2,(H,21,23)
InChIKeyRXQFVHNPIHBKRD-UHFFFAOYSA-N
XLogP2.68
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chloro-2-morpholin-4-ylphenyl)-3-phenylpropanamide
CID 2990376
2-[3-(3-aminophenyl)propanoylamino]benzoic acid
CID 115341270
6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
CID 43708115
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-[(3-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996829
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
N-[3-(2-morpholin-4-ylanilino)-3-oxopropyl]furan-2-carboxamide
CID 2521701
4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 110425325
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
3-(3-aminophenyl)-N-(2,3-dichlorophenyl)propanamide
CID 28713636

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide (CID 28713588) is 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide is Nc1cccc(CCC(=O)Nc2ccccc2N2CCOCC2)c1.
What is the InChIKey of 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide?
The InChIKey is RXQFVHNPIHBKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c20-16-5-3-4-15(14-16)8-9-19(23)21-17-6-1-2-7-18(17)22-10-12-24-13-11-22/h1-7,14H,8-13,20H2,(H,21,23).
What are the key properties of 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide?
3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide has a molecular weight of 325.41 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 28713588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).