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

C19H30N4O2 — CID 43816686

IUPAC2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(CNCCN1CCOCC1)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C19H30N4O2/c24-19(16-20-8-11-22-12-14-25-15-13-22)21-17-4-6-18(7-5-17)23-9-2-1-3-10-23/h4-7,20H,1-3,8-16H2,(H,21,24)
InChIKeyYVBHMUZSYSXUBQ-UHFFFAOYSA-N
MW346.48 g/mol
LogP1.54
Rot. Bonds7

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

2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide (PubChem CID 43816686) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide
PubChem CID43816686
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC Name2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(CNCCN1CCOCC1)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C19H30N4O2/c24-19(16-20-8-11-22-12-14-25-15-13-22)21-17-4-6-18(7-5-17)23-9-2-1-3-10-23/h4-7,20H,1-3,8-16H2,(H,21,24)
InChIKeyYVBHMUZSYSXUBQ-UHFFFAOYSA-N
XLogP1.54
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide 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

2-(2-piperidin-1-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 43816687
2-(2-morpholin-4-ylethylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 108994837
N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-morpholin-4-ylethylamino)propanamide
CID 109016826
N-(2-morpholin-4-ylethyl)-3-(4-piperidin-1-ylanilino)propanamide
CID 109016647
N-[4-(1,4-oxazepan-4-yl)phenyl]-2-piperidin-1-ylacetamide
CID 155391873
N-(4-bromophenyl)-2-(2-pyrrolidin-1-ylethylamino)acetamide
CID 60660272
2-(ethylamino)-N-(4-morpholin-4-ylphenyl)acetamide;dihydrochloride
CID 20847919
N-(4-piperidin-1-ylphenyl)-2-(prop-2-ynylamino)acetamide
CID 78908637
N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide
CID 28583111
2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 109010529
2-(oxan-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862088
N-(4-cyclohexylphenyl)-2-(2-pyrrolidin-1-ylethylamino)acetamide
CID 22448118

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide (CID 43816686) is 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide is O=C(CNCCN1CCOCC1)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide?
The InChIKey is YVBHMUZSYSXUBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c24-19(16-20-8-11-22-12-14-25-15-13-22)21-17-4-6-18(7-5-17)23-9-2-1-3-10-23/h4-7,20H,1-3,8-16H2,(H,21,24).
What are the key properties of 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide?
2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide has a molecular weight of 346.48 g/mol, XLogP of 1.54, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 43816686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).