2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide

C23H30N4O2 — CID 109010529

IUPAC2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H30N4O2/c28-23(25-19-8-10-20(11-9-19)26-12-4-1-5-13-26)18-24-21-6-2-3-7-22(21)27-14-16-29-17-15-27/h2-3,6-11,24H,1,4-5,12-18H2,(H,25,28)
InChIKeyUWUUTWKSNWYWPS-UHFFFAOYSA-N
MW394.52 g/mol
LogP3.56
Rot. Bonds6

About 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide

2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide (PubChem CID 109010529) has the molecular formula C23H30N4O2 and a molecular weight of 394.52 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
PubChem CID109010529
Molecular FormulaC23H30N4O2
Molecular Weight394.52 g/mol
Exact Mass394.24
IUPAC Name2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H30N4O2/c28-23(25-19-8-10-20(11-9-19)26-12-4-1-5-13-26)18-24-21-6-2-3-7-22(21)27-14-16-29-17-15-27/h2-3,6-11,24H,1,4-5,12-18H2,(H,25,28)
InChIKeyUWUUTWKSNWYWPS-UHFFFAOYSA-N
XLogP3.56
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide (CID 109010529) is 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide is O=C(CNc1ccccc1N1CCOCC1)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide?
The InChIKey is UWUUTWKSNWYWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O2/c28-23(25-19-8-10-20(11-9-19)26-12-4-1-5-13-26)18-24-21-6-2-3-7-22(21)27-14-16-29-17-15-27/h2-3,6-11,24H,1,4-5,12-18H2,(H,25,28).
What are the key properties of 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide?
2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide has a molecular weight of 394.52 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 109010529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).