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

C13H17N3O3 — CID 717339

IUPAC2-[(2-morpholin-4-ylacetyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)CN1CCOCC1
InChIInChI=1S/C13H17N3O3/c14-13(18)10-3-1-2-4-11(10)15-12(17)9-16-5-7-19-8-6-16/h1-4H,5-9H2,(H2,14,18)(H,15,17)
InChIKeyNOCXCVRBIMZTLH-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.06
Rot. Bonds4

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

2-[(2-morpholin-4-ylacetyl)amino]benzamide (PubChem CID 717339) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-[(2-morpholin-4-ylacetyl)amino]benzamide.

Molecular Properties

Compound Name2-[(2-morpholin-4-ylacetyl)amino]benzamide
PubChem CID717339
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name2-[(2-morpholin-4-ylacetyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)CN1CCOCC1
InChIInChI=1S/C13H17N3O3/c14-13(18)10-3-1-2-4-11(10)15-12(17)9-16-5-7-19-8-6-16/h1-4H,5-9H2,(H2,14,18)(H,15,17)
InChIKeyNOCXCVRBIMZTLH-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

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-morpholin-4-ylacetyl)amino]benzamide?
The IUPAC name of 2-[(2-morpholin-4-ylacetyl)amino]benzamide (CID 717339) is 2-[(2-morpholin-4-ylacetyl)amino]benzamide.
What is the SMILES notation for 2-[(2-morpholin-4-ylacetyl)amino]benzamide?
The canonical SMILES for 2-[(2-morpholin-4-ylacetyl)amino]benzamide is NC(=O)c1ccccc1NC(=O)CN1CCOCC1.
What is the InChIKey of 2-[(2-morpholin-4-ylacetyl)amino]benzamide?
The InChIKey is NOCXCVRBIMZTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c14-13(18)10-3-1-2-4-11(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 2-[(2-morpholin-4-ylacetyl)amino]benzamide?
2-[(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 2-[(2-morpholin-4-ylacetyl)amino]benzamide is sourced from PubChem (CID 717339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).