N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide

C20H23N3O3 — CID 87042458

IUPACN-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C20H23N3O3/c24-19(13-16-5-2-1-3-6-16)21-15-20(25)22-17-7-4-8-18(14-17)23-9-11-26-12-10-23/h1-8,14H,9-13,15H2,(H,21,24)(H,22,25)
InChIKeyIKGRAIPKTGIRMR-UHFFFAOYSA-N
MW353.42 g/mol
LogP1.82
Rot. Bonds6

About N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide

N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 87042458) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
PubChem CID87042458
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C20H23N3O3/c24-19(13-16-5-2-1-3-6-16)21-15-20(25)22-17-7-4-8-18(14-17)23-9-11-26-12-10-23/h1-8,14H,9-13,15H2,(H,21,24)(H,22,25)
InChIKeyIKGRAIPKTGIRMR-UHFFFAOYSA-N
XLogP1.82
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-oxo-2-(3-pyrrolidin-1-ylanilino)ethyl]benzamide
CID 110667684
3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
CID 71938578
5-bromo-N-[4-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]phenyl]furan-2-carboxamide
CID 55951161
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
CID 110612975
N-[2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide
CID 71944686
N-[2-[4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]-2-phenylacetamide
CID 110601100
2-methyl-4-(3-morpholin-4-ylanilino)-4-oxo-2-phenylbutanoic acid
CID 56797524
2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
CID 110612977
2-fluoro-N-(3-morpholin-4-ylphenyl)benzamide
CID 110362329
2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide
CID 123186065
N-(3-morpholin-4-ylphenyl)-3-(2-phenyl-1,3-thiazol-4-yl)propanamide
CID 110426324
4-N-(3-morpholin-4-ylphenyl)benzene-1,4-dicarboxamide
CID 86821841

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide (CID 87042458) is N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCC(=O)Nc1cccc(N2CCOCC2)c1.
What is the InChIKey of N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is IKGRAIPKTGIRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c24-19(13-16-5-2-1-3-6-16)21-15-20(25)22-17-7-4-8-18(14-17)23-9-11-26-12-10-23/h1-8,14H,9-13,15H2,(H,21,24)(H,22,25).
What are the key properties of N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 353.42 g/mol, XLogP of 1.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 87042458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).