N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide

C24H33N3O2 — CID 4882823

IUPACN-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide
SMILESCc1ccc(C)c(NC(=O)C(NCC(C)(C)N2CCOCC2)c2ccccc2)c1
InChIInChI=1S/C24H33N3O2/c1-18-10-11-19(2)21(16-18)26-23(28)22(20-8-6-5-7-9-20)25-17-24(3,4)27-12-14-29-15-13-27/h5-11,16,22,25H,12-15,17H2,1-4H3,(H,26,28)
InChIKeyMGPOMAMZBLYCKY-UHFFFAOYSA-N
MW395.55 g/mol
LogP3.68
Rot. Bonds7

About N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide

N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide (PubChem CID 4882823) has the molecular formula C24H33N3O2 and a molecular weight of 395.55 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide
PubChem CID4882823
Molecular FormulaC24H33N3O2
Molecular Weight395.55 g/mol
Exact Mass395.26
IUPAC NameN-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide
SMILESCc1ccc(C)c(NC(=O)C(NCC(C)(C)N2CCOCC2)c2ccccc2)c1
InChIInChI=1S/C24H33N3O2/c1-18-10-11-19(2)21(16-18)26-23(28)22(20-8-6-5-7-9-20)25-17-24(3,4)27-12-14-29-15-13-27/h5-11,16,22,25H,12-15,17H2,1-4H3,(H,26,28)
InChIKeyMGPOMAMZBLYCKY-UHFFFAOYSA-N
XLogP3.68
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.55
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide 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 N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide (CID 4882823) is N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide is Cc1ccc(C)c(NC(=O)C(NCC(C)(C)N2CCOCC2)c2ccccc2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide?
The InChIKey is MGPOMAMZBLYCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O2/c1-18-10-11-19(2)21(16-18)26-23(28)22(20-8-6-5-7-9-20)25-17-24(3,4)27-12-14-29-15-13-27/h5-11,16,22,25H,12-15,17H2,1-4H3,(H,26,28).
What are the key properties of N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide?
N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide has a molecular weight of 395.55 g/mol, XLogP of 3.68, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-phenylacetamide is sourced from PubChem (CID 4882823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).