2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide

C22H25N3O3 — CID 55898144

IUPAC2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)CNc1cccc(C(=O)N2CCOCC2)c1)c1ccccc1
InChIInChI=1S/C22H25N3O3/c1-2-11-25(20-9-4-3-5-10-20)21(26)17-23-19-8-6-7-18(16-19)22(27)24-12-14-28-15-13-24/h2-10,16,23H,1,11-15,17H2
InChIKeyDZISKDGGHDQASU-UHFFFAOYSA-N
MW379.46 g/mol
LogP2.79
Rot. Bonds7

About 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide

2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide (PubChem CID 55898144) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide
PubChem CID55898144
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)CNc1cccc(C(=O)N2CCOCC2)c1)c1ccccc1
InChIInChI=1S/C22H25N3O3/c1-2-11-25(20-9-4-3-5-10-20)21(26)17-23-19-8-6-7-18(16-19)22(27)24-12-14-28-15-13-24/h2-10,16,23H,1,11-15,17H2
InChIKeyDZISKDGGHDQASU-UHFFFAOYSA-N
XLogP2.79
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide 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

N-methyl-2-[3-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54836368
2-[3-(morpholine-4-carbonyl)anilino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54836347
3-[[3-(morpholine-4-carbonyl)anilino]methyl]benzoic acid
CID 122029654
2-(3-acetamidoanilino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54831502
[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
CID 59690262
N-[4-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54836716
(E)-4-[3-(morpholine-4-carbonyl)anilino]-4-oxobut-2-enoic acid
CID 17205425
N-[4-(morpholine-4-carbonyl)phenyl]-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843375
N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843335
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(morpholine-4-carbonyl)anilino]ethanone
CID 54836679
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
[3-(2,3-dihydroxypropylamino)phenyl]-morpholin-4-ylmethanone
CID 168593580

Frequently Asked Questions

What is the IUPAC name of 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide?
The IUPAC name of 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide (CID 55898144) is 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide?
The canonical SMILES for 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide is C=CCN(C(=O)CNc1cccc(C(=O)N2CCOCC2)c1)c1ccccc1.
What is the InChIKey of 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide?
The InChIKey is DZISKDGGHDQASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-2-11-25(20-9-4-3-5-10-20)21(26)17-23-19-8-6-7-18(16-19)22(27)24-12-14-28-15-13-24/h2-10,16,23H,1,11-15,17H2.
What are the key properties of 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide?
2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide has a molecular weight of 379.46 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(morpholine-4-carbonyl)anilino]-N-phenyl-N-prop-2-enylacetamide is sourced from PubChem (CID 55898144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).