2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide

C20H25N3O2 — CID 108996603

IUPAC2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCc1ccccc1CNCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C20H25N3O2/c1-16-6-2-3-7-17(16)14-21-15-20(24)22-18-8-4-5-9-19(18)23-10-12-25-13-11-23/h2-9,21H,10-15H2,1H3,(H,22,24)
InChIKeyIAVVPKJHNCRQET-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.56
Rot. Bonds6

About 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide

2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 108996603) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID108996603
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCc1ccccc1CNCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C20H25N3O2/c1-16-6-2-3-7-17(16)14-21-15-20(24)22-18-8-4-5-9-19(18)23-10-12-25-13-11-23/h2-9,21H,10-15H2,1H3,(H,22,24)
InChIKeyIAVVPKJHNCRQET-UHFFFAOYSA-N
XLogP2.56
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-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

1-[(2-methylphenyl)methyl]-3-(2-morpholin-4-ylphenyl)urea
CID 108897210
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
1-N-[(2-methylphenyl)methyl]-1-N'-(2-morpholin-4-ylphenyl)cyclopropane-1,1-dicarboxamide
CID 108975019
2-[(3-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996829
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
2-(2-fluorophenyl)-N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]acetamide
CID 113000301
2-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 3229652
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631
2-(3-methylbutylamino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109005860
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
3-[(2-methoxyphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)propanamide
CID 109022218
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide (CID 108996603) is 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide is Cc1ccccc1CNCC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is IAVVPKJHNCRQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-16-6-2-3-7-17(16)14-21-15-20(24)22-18-8-4-5-9-19(18)23-10-12-25-13-11-23/h2-9,21H,10-15H2,1H3,(H,22,24).
What are the key properties of 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide?
2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 339.44 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 108996603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).