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

C14H21N3O2 — CID 16782251

IUPAC2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESNc1ccccc1CC(=O)NCCN1CCOCC1
InChIInChI=1S/C14H21N3O2/c15-13-4-2-1-3-12(13)11-14(18)16-5-6-17-7-9-19-10-8-17/h1-4H,5-11,15H2,(H,16,18)
InChIKeyRXLGDILRJMHVIC-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.26
Rot. Bonds5

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

2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 16782251) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID16782251
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESNc1ccccc1CC(=O)NCCN1CCOCC1
InChIInChI=1S/C14H21N3O2/c15-13-4-2-1-3-12(13)11-14(18)16-5-6-17-7-9-19-10-8-17/h1-4H,5-11,15H2,(H,16,18)
InChIKeyRXLGDILRJMHVIC-UHFFFAOYSA-N
XLogP0.26
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)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-aminophenyl)-N-[2-(azepan-1-yl)ethyl]acetamide
CID 61239604
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
2-(2-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
CID 112991530
4-[3-(2-aminophenyl)propanoylamino]-N-(2-morpholin-4-ylethyl)benzamide
CID 120612721
2-amino-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 16793479
2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 78823248
3-(2-aminophenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 55097553
2-[(2-ethylphenyl)methylsulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 20842918
4-amino-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]benzamide
CID 119863887
2-[(2-methylphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)acetamide
CID 2985571
2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110767662
2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 4629546

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide (CID 16782251) is 2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide is Nc1ccccc1CC(=O)NCCN1CCOCC1.
What is the InChIKey of 2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is RXLGDILRJMHVIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c15-13-4-2-1-3-12(13)11-14(18)16-5-6-17-7-9-19-10-8-17/h1-4H,5-11,15H2,(H,16,18).
What are the key properties of 2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.26, 5 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-ylethyl)acetamide is sourced from PubChem (CID 16782251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).