2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide

C21H25N3O3 — CID 51327232

IUPAC2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C21H25N3O3/c1-16-4-2-3-5-17(16)14-20(25)22-18-6-8-19(9-7-18)23-21(26)15-24-10-12-27-13-11-24/h2-9H,10-15H2,1H3,(H,22,25)(H,23,26)
InChIKeyWCHBTJNZKNLEKK-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.45
Rot. Bonds6

About 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide

2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide (PubChem CID 51327232) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
PubChem CID51327232
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C21H25N3O3/c1-16-4-2-3-5-17(16)14-20(25)22-18-6-8-19(9-7-18)23-21(26)15-24-10-12-27-13-11-24/h2-9H,10-15H2,1H3,(H,22,25)(H,23,26)
InChIKeyWCHBTJNZKNLEKK-UHFFFAOYSA-N
XLogP2.45
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide (CID 51327232) is 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide is Cc1ccccc1CC(=O)Nc1ccc(NC(=O)CN2CCOCC2)cc1.
What is the InChIKey of 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide?
The InChIKey is WCHBTJNZKNLEKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-16-4-2-3-5-17(16)14-20(25)22-18-6-8-19(9-7-18)23-21(26)15-24-10-12-27-13-11-24/h2-9H,10-15H2,1H3,(H,22,25)(H,23,26).
What are the key properties of 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide?
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide has a molecular weight of 367.45 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 51327232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).