4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide

C19H22N2O2 — CID 67239908

IUPAC4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccc(C3CNCCO3)cc2)cc1
InChIInChI=1S/C19H22N2O2/c1-2-14-3-5-16(6-4-14)19(22)21-17-9-7-15(8-10-17)18-13-20-11-12-23-18/h3-10,18,20H,2,11-13H2,1H3,(H,21,22)
InChIKeyNSNSDZGBWCBNNK-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.16
Rot. Bonds4

About 4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide

4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide (PubChem CID 67239908) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide
PubChem CID67239908
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccc(C3CNCCO3)cc2)cc1
InChIInChI=1S/C19H22N2O2/c1-2-14-3-5-16(6-4-14)19(22)21-17-9-7-15(8-10-17)18-13-20-11-12-23-18/h3-10,18,20H,2,11-13H2,1H3,(H,21,22)
InChIKeyNSNSDZGBWCBNNK-UHFFFAOYSA-N
XLogP3.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-(4-morpholin-2-ylphenyl)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-ethyl-N-(4-morpholin-2-ylphenyl)benzamide?
The IUPAC name of 4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide (CID 67239908) is 4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide.
What is the SMILES notation for 4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide?
The canonical SMILES for 4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide is CCc1ccc(C(=O)Nc2ccc(C3CNCCO3)cc2)cc1.
What is the InChIKey of 4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide?
The InChIKey is NSNSDZGBWCBNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-2-14-3-5-16(6-4-14)19(22)21-17-9-7-15(8-10-17)18-13-20-11-12-23-18/h3-10,18,20H,2,11-13H2,1H3,(H,21,22).
What are the key properties of 4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide?
4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide has a molecular weight of 310.40 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(4-morpholin-2-ylphenyl)benzamide is sourced from PubChem (CID 67239908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).