2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide

C18H19N3O3 — CID 69444352

IUPAC2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide
SMILESNC(C(=O)Nc1ccc(N2CCOCC2=O)cc1)c1ccccc1
InChIInChI=1S/C18H19N3O3/c19-17(13-4-2-1-3-5-13)18(23)20-14-6-8-15(9-7-14)21-10-11-24-12-16(21)22/h1-9,17H,10-12,19H2,(H,20,23)
InChIKeyLGLZEUZOPALYJK-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.69
Rot. Bonds4

About 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide

2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide (PubChem CID 69444352) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide
PubChem CID69444352
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide
SMILESNC(C(=O)Nc1ccc(N2CCOCC2=O)cc1)c1ccccc1
InChIInChI=1S/C18H19N3O3/c19-17(13-4-2-1-3-5-13)18(23)20-14-6-8-15(9-7-14)21-10-11-24-12-16(21)22/h1-9,17H,10-12,19H2,(H,20,23)
InChIKeyLGLZEUZOPALYJK-UHFFFAOYSA-N
XLogP1.69
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-methyl-N-[4-(3-oxomorpholin-4-yl)phenyl]pentanamide
CID 69060079
2-amino-N-[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-2-phenylacetamide
CID 69492342
2-(3-carbamimidoylphenoxy)-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide
CID 10297265
(2R)-2-[(5-chlorothiophen-2-yl)carbamoylamino]-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide
CID 10096868
2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide
CID 110363540
7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 12887277
N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide
CID 110363534
2-amino-2-(4-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 120666734
(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
CID 22691745
2-cyano-N-[4-(3-oxomorpholin-4-yl)phenyl]acetamide
CID 168524282
methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium
CID 123669278
5-N-[4-(3-oxomorpholin-4-yl)phenyl]-1-phenyl-2H-pyrazine-5,6-dicarboxamide
CID 90728857

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide (CID 69444352) is 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide is NC(C(=O)Nc1ccc(N2CCOCC2=O)cc1)c1ccccc1.
What is the InChIKey of 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide?
The InChIKey is LGLZEUZOPALYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c19-17(13-4-2-1-3-5-13)18(23)20-14-6-8-15(9-7-14)21-10-11-24-12-16(21)22/h1-9,17H,10-12,19H2,(H,20,23).
What are the key properties of 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide?
2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide has a molecular weight of 325.37 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 69444352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).