4-acetamido-N-(2-morpholin-4-ylethyl)benzamide

C15H21N3O3 — CID 1108327

IUPAC4-acetamido-N-(2-morpholin-4-ylethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C15H21N3O3/c1-12(19)17-14-4-2-13(3-5-14)15(20)16-6-7-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,20)(H,17,19)
InChIKeyNJHQKXFVGFLZDR-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.71
Rot. Bonds5

About 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide

4-acetamido-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 1108327) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID1108327
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name4-acetamido-N-(2-morpholin-4-ylethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C15H21N3O3/c1-12(19)17-14-4-2-13(3-5-14)15(20)16-6-7-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,20)(H,17,19)
InChIKeyNJHQKXFVGFLZDR-UHFFFAOYSA-N
XLogP0.71
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide (CID 1108327) is 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide is CC(=O)Nc1ccc(C(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is NJHQKXFVGFLZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-12(19)17-14-4-2-13(3-5-14)15(20)16-6-7-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,20)(H,17,19).
What are the key properties of 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide?
4-acetamido-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 291.35 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 1108327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).