4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide

C23H24N2O2 — CID 25155162

IUPAC4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide
SMILESCCN(C)Cc1ccc(C(=O)Nc2cc(-c3ccccc3)ccc2O)cc1
InChIInChI=1S/C23H24N2O2/c1-3-25(2)16-17-9-11-19(12-10-17)23(27)24-21-15-20(13-14-22(21)26)18-7-5-4-6-8-18/h4-15,26H,3,16H2,1-2H3,(H,24,27)
InChIKeyFFIWPBCXFGWKBO-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.76
Rot. Bonds6

About 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide

4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide (PubChem CID 25155162) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide.

Molecular Properties

Compound Name4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide
PubChem CID25155162
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide
SMILESCCN(C)Cc1ccc(C(=O)Nc2cc(-c3ccccc3)ccc2O)cc1
InChIInChI=1S/C23H24N2O2/c1-3-25(2)16-17-9-11-19(12-10-17)23(27)24-21-15-20(13-14-22(21)26)18-7-5-4-6-8-18/h4-15,26H,3,16H2,1-2H3,(H,24,27)
InChIKeyFFIWPBCXFGWKBO-UHFFFAOYSA-N
XLogP4.76
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)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(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide?
The IUPAC name of 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide (CID 25155162) is 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide.
What is the SMILES notation for 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide?
The canonical SMILES for 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide is CCN(C)Cc1ccc(C(=O)Nc2cc(-c3ccccc3)ccc2O)cc1.
What is the InChIKey of 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide?
The InChIKey is FFIWPBCXFGWKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-3-25(2)16-17-9-11-19(12-10-17)23(27)24-21-15-20(13-14-22(21)26)18-7-5-4-6-8-18/h4-15,26H,3,16H2,1-2H3,(H,24,27).
What are the key properties of 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide?
4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide has a molecular weight of 360.46 g/mol, XLogP of 4.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[ethyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide is sourced from PubChem (CID 25155162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).