2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide

C19H21N3O3 — CID 54832695

IUPAC2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
SMILESO=C(CNc1ccc(C(=O)N2CCOCC2)cc1)Nc1ccccc1
InChIInChI=1S/C19H21N3O3/c23-18(21-17-4-2-1-3-5-17)14-20-16-8-6-15(7-9-16)19(24)22-10-12-25-13-11-22/h1-9,20H,10-14H2,(H,21,23)
InChIKeyKRFBQOCXDIKGLP-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.21
Rot. Bonds5

About 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide

2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide (PubChem CID 54832695) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
PubChem CID54832695
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
SMILESO=C(CNc1ccc(C(=O)N2CCOCC2)cc1)Nc1ccccc1
InChIInChI=1S/C19H21N3O3/c23-18(21-17-4-2-1-3-5-17)14-20-16-8-6-15(7-9-16)19(24)22-10-12-25-13-11-22/h1-9,20H,10-14H2,(H,21,23)
InChIKeyKRFBQOCXDIKGLP-UHFFFAOYSA-N
XLogP2.21
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
CID 54839339
N-[4-(morpholine-4-carbonyl)phenyl]-2-(naphthalen-2-ylamino)acetamide
CID 54839830
2-anilino-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119702402
3-methyl-N-[4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]phenyl]butanamide
CID 54832093
2-(2,6-dimethylanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 54818171
N-[4-(morpholine-4-carbonyl)phenyl]-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843375
2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54832001
N-ethyl-4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839441
2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 54810418
2-[4-(morpholine-4-carbonyl)anilino]-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 54832122
N-benzyl-3-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
CID 54832065
N-[4-(morpholine-4-carbonyl)phenyl]-2-[3-(trifluoromethyl)anilino]acetamide
CID 54833392

Frequently Asked Questions

What is the IUPAC name of 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide?
The IUPAC name of 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide (CID 54832695) is 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide.
What is the SMILES notation for 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide?
The canonical SMILES for 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide is O=C(CNc1ccc(C(=O)N2CCOCC2)cc1)Nc1ccccc1.
What is the InChIKey of 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide?
The InChIKey is KRFBQOCXDIKGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c23-18(21-17-4-2-1-3-5-17)14-20-16-8-6-15(7-9-16)19(24)22-10-12-25-13-11-22/h1-9,20H,10-14H2,(H,21,23).
What are the key properties of 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide?
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide has a molecular weight of 339.40 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide is sourced from PubChem (CID 54832695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).