3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide

C15H20N2O4 — CID 56993879

IUPAC3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide
SMILESCOc1ccc(C(=O)C(C)C(=O)NN2CCOCC2)cc1
InChIInChI=1S/C15H20N2O4/c1-11(15(19)16-17-7-9-21-10-8-17)14(18)12-3-5-13(20-2)6-4-12/h3-6,11H,7-10H2,1-2H3,(H,16,19)
InChIKeyOJIJXXPGSURWMV-UHFFFAOYSA-N
MW292.34 g/mol
LogP0.88
Rot. Bonds5

About 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide

3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide (PubChem CID 56993879) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide
PubChem CID56993879
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Name3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide
SMILESCOc1ccc(C(=O)C(C)C(=O)NN2CCOCC2)cc1
InChIInChI=1S/C15H20N2O4/c1-11(15(19)16-17-7-9-21-10-8-17)14(18)12-3-5-13(20-2)6-4-12/h3-6,11H,7-10H2,1-2H3,(H,16,19)
InChIKeyOJIJXXPGSURWMV-UHFFFAOYSA-N
XLogP0.88
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-morpholin-4-ylpropanamide
CID 6667385
3-(4-methoxyphenyl)-N-morpholin-4-ylprop-2-enamide
CID 5104066
(E)-3-(4-methoxyphenyl)-N-morpholin-4-ylprop-2-enamide
CID 6271180
1-(4-methoxyphenyl)-2-morpholin-4-yl-2-phenylethanone
CID 644374
(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
CID 22731230
6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide
CID 25222844
[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone
CID 3530238
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide
CID 92674988
2-amino-5-methoxy-N-morpholin-4-ylbenzamide
CID 83012888
1-morpholin-4-ylpropan-2-yl 4-methoxybenzoate chloride
CID 53352536
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylsulfonylbenzamide
CID 100678969
4-methoxy-N-(4-methylpiperazin-1-yl)benzamide
CID 4605350

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide?
The IUPAC name of 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide (CID 56993879) is 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide is COc1ccc(C(=O)C(C)C(=O)NN2CCOCC2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide?
The InChIKey is OJIJXXPGSURWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-11(15(19)16-17-7-9-21-10-8-17)14(18)12-3-5-13(20-2)6-4-12/h3-6,11H,7-10H2,1-2H3,(H,16,19).
What are the key properties of 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide?
3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide has a molecular weight of 292.34 g/mol, XLogP of 0.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide is sourced from PubChem (CID 56993879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).