2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide

C21H24N2O4 — CID 17194734

IUPAC2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccc(C(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C21H24N2O4/c1-15-3-9-19(10-4-15)27-16(2)20(24)22-18-7-5-17(6-8-18)21(25)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,24)
InChIKeySKGHIAIFCNPRRI-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.87
Rot. Bonds5

About 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide

2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 17194734) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID17194734
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccc(C(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C21H24N2O4/c1-15-3-9-19(10-4-15)27-16(2)20(24)22-18-7-5-17(6-8-18)21(25)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,24)
InChIKeySKGHIAIFCNPRRI-UHFFFAOYSA-N
XLogP2.87
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide 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

2-(4-methoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 17196356
2-(4-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 2983188
2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 4933116
2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
CID 17194742
2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride
CID 120667122
2-(4-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 133166686
2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 17179657
(2R)-N-[4-(azepane-1-carbonyl)phenyl]-2-(4-cyanophenoxy)propanamide
CID 94625699
(2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide
CID 42579548
N-methyl-4-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide
CID 26906168
(2S)-2-(4-methylphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 30857195
(2R)-N-(4-benzoylphenyl)-2-(4-methylphenoxy)propanamide
CID 1019881

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide (CID 17194734) is 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide is Cc1ccc(OC(C)C(=O)Nc2ccc(C(=O)N3CCOCC3)cc2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is SKGHIAIFCNPRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-15-3-9-19(10-4-15)27-16(2)20(24)22-18-7-5-17(6-8-18)21(25)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,24).
What are the key properties of 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide?
2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 368.43 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 17194734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).