4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide

C19H21N3O3 — CID 49451499

IUPAC4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide
SMILESNC(=O)C1CN(CC(=O)Nc2ccc(-c3ccccc3)cc2)CCO1
InChIInChI=1S/C19H21N3O3/c20-19(24)17-12-22(10-11-25-17)13-18(23)21-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,20,24)(H,21,23)
InChIKeyKSYIIZPWYLJGGA-UHFFFAOYSA-N
MW339.40 g/mol
LogP1.48
Rot. Bonds5

About 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide

4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide (PubChem CID 49451499) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide
PubChem CID49451499
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide
SMILESNC(=O)C1CN(CC(=O)Nc2ccc(-c3ccccc3)cc2)CCO1
InChIInChI=1S/C19H21N3O3/c20-19(24)17-12-22(10-11-25-17)13-18(23)21-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,20,24)(H,21,23)
InChIKeyKSYIIZPWYLJGGA-UHFFFAOYSA-N
XLogP1.48
TPSA84.66 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 ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-[2-oxo-2-(4-phenylanilino)ethyl]piperidine-3-carboxamide
CID 9306022
2-[2-(aminomethyl)morpholin-4-yl]-N-phenylacetamide
CID 61336829
4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide
CID 79834650
N-(4-carbamothioylphenyl)-2-(2-ethylmorpholin-4-yl)acetamide
CID 43562692
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
CID 60510320
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-[4-[2-(4-chloroanilino)-2-oxoethyl]morpholin-2-yl]acetic acid
CID 66433081
2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
CID 56500400
2-[1-(2-anilino-2-oxoethyl)pyrrolidin-3-yl]acetamide
CID 19705544
N-(2-adamantyl)-4-[2-(4-fluoroanilino)-2-oxoethyl]morpholine-2-carboxamide
CID 66555228
N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-[(2S)-2-methylmorpholin-4-yl]acetamide
CID 30253772
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(4-bromophenyl)acetamide
CID 81490207

Frequently Asked Questions

What is the IUPAC name of 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide?
The IUPAC name of 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide (CID 49451499) is 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide.
What is the SMILES notation for 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide?
The canonical SMILES for 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide is NC(=O)C1CN(CC(=O)Nc2ccc(-c3ccccc3)cc2)CCO1.
What is the InChIKey of 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide?
The InChIKey is KSYIIZPWYLJGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c20-19(24)17-12-22(10-11-25-17)13-18(23)21-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,20,24)(H,21,23).
What are the key properties of 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide?
4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 49451499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).