2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide

C18H21N3O2 — CID 28712686

IUPAC2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESNc1ccccc1CC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H21N3O2/c19-15-6-2-1-5-14(15)13-18(22)20-16-7-3-4-8-17(16)21-9-11-23-12-10-21/h1-8H,9-13,19H2,(H,20,22)
InChIKeyHURPTKHDNYMEDV-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.29
Rot. Bonds4

About 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide

2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 28712686) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID28712686
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC Name2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESNc1ccccc1CC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H21N3O2/c19-15-6-2-1-5-14(15)13-18(22)20-16-7-3-4-8-17(16)21-9-11-23-12-10-21/h1-8H,9-13,19H2,(H,20,22)
InChIKeyHURPTKHDNYMEDV-UHFFFAOYSA-N
XLogP2.29
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.29
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

2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996603
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-(2-fluorophenyl)-N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]acetamide
CID 113000301
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686392
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
CID 43708115
2-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]sulfanylacetic acid
CID 2813228
1-[(2-methylphenyl)methyl]-3-(2-morpholin-4-ylphenyl)urea
CID 108897210

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide (CID 28712686) is 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide is Nc1ccccc1CC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is HURPTKHDNYMEDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c19-15-6-2-1-5-14(15)13-18(22)20-16-7-3-4-8-17(16)21-9-11-23-12-10-21/h1-8H,9-13,19H2,(H,20,22).
What are the key properties of 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 311.38 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 28712686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).