4-[(2-morpholin-4-ylacetyl)amino]benzamide

C13H17N3O3 — CID 799445

IUPAC4-[(2-morpholin-4-ylacetyl)amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C13H17N3O3/c14-13(18)10-1-3-11(4-2-10)15-12(17)9-16-5-7-19-8-6-16/h1-4H,5-9H2,(H2,14,18)(H,15,17)
InChIKeyLOXDDDUWMZSJSS-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.06
Rot. Bonds4

About 4-[(2-morpholin-4-ylacetyl)amino]benzamide

4-[(2-morpholin-4-ylacetyl)amino]benzamide (PubChem CID 799445) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-[(2-morpholin-4-ylacetyl)amino]benzamide.

Molecular Properties

Compound Name4-[(2-morpholin-4-ylacetyl)amino]benzamide
PubChem CID799445
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name4-[(2-morpholin-4-ylacetyl)amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C13H17N3O3/c14-13(18)10-1-3-11(4-2-10)15-12(17)9-16-5-7-19-8-6-16/h1-4H,5-9H2,(H2,14,18)(H,15,17)
InChIKeyLOXDDDUWMZSJSS-UHFFFAOYSA-N
XLogP0.06
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(2-morpholin-4-ylacetyl)amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(2-morpholin-4-ylacetyl)amino]benzamide?
The IUPAC name of 4-[(2-morpholin-4-ylacetyl)amino]benzamide (CID 799445) is 4-[(2-morpholin-4-ylacetyl)amino]benzamide.
What is the SMILES notation for 4-[(2-morpholin-4-ylacetyl)amino]benzamide?
The canonical SMILES for 4-[(2-morpholin-4-ylacetyl)amino]benzamide is NC(=O)c1ccc(NC(=O)CN2CCOCC2)cc1.
What is the InChIKey of 4-[(2-morpholin-4-ylacetyl)amino]benzamide?
The InChIKey is LOXDDDUWMZSJSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c14-13(18)10-1-3-11(4-2-10)15-12(17)9-16-5-7-19-8-6-16/h1-4H,5-9H2,(H2,14,18)(H,15,17).
What are the key properties of 4-[(2-morpholin-4-ylacetyl)amino]benzamide?
4-[(2-morpholin-4-ylacetyl)amino]benzamide has a molecular weight of 263.30 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-morpholin-4-ylacetyl)amino]benzamide is sourced from PubChem (CID 799445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).