N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide

C15H19N3O6 — CID 9012067

IUPACN-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide
SMILESCN(CC(=O)N1CCOCC1)C(=O)COc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C15H19N3O6/c1-16(10-14(19)17-6-8-23-9-7-17)15(20)11-24-13-4-2-12(3-5-13)18(21)22/h2-5H,6-11H2,1H3
InChIKeyOCHVXXRIIZTBDM-UHFFFAOYSA-N
MW337.33 g/mol
LogP0.29
Rot. Bonds6

About N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide

N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide (PubChem CID 9012067) has the molecular formula C15H19N3O6 and a molecular weight of 337.33 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide
PubChem CID9012067
Molecular FormulaC15H19N3O6
Molecular Weight337.33 g/mol
Exact Mass337.13
IUPAC NameN-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide
SMILESCN(CC(=O)N1CCOCC1)C(=O)COc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C15H19N3O6/c1-16(10-14(19)17-6-8-23-9-7-17)15(20)11-24-13-4-2-12(3-5-13)18(21)22/h2-5H,6-11H2,1H3
InChIKeyOCHVXXRIIZTBDM-UHFFFAOYSA-N
XLogP0.29
TPSA102.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.33
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide 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-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide?
The IUPAC name of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide (CID 9012067) is N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide.
What is the SMILES notation for N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide?
The canonical SMILES for N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide is CN(CC(=O)N1CCOCC1)C(=O)COc1ccc([N+](=O)[O-])cc1.
What is the InChIKey of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide?
The InChIKey is OCHVXXRIIZTBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O6/c1-16(10-14(19)17-6-8-23-9-7-17)15(20)11-24-13-4-2-12(3-5-13)18(21)22/h2-5H,6-11H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide?
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide has a molecular weight of 337.33 g/mol, XLogP of 0.29, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide is sourced from PubChem (CID 9012067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).