N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide

C19H22N2O3 — CID 26269482

IUPACN-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O3/c22-19(10-13-24-18-4-2-1-3-5-18)20-16-6-8-17(9-7-16)21-11-14-23-15-12-21/h1-9H,10-15H2,(H,20,22)
InChIKeyGXHBNXKSVNDLIU-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.93
Rot. Bonds6

About N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide

N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide (PubChem CID 26269482) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide
PubChem CID26269482
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O3/c22-19(10-13-24-18-4-2-1-3-5-18)20-16-6-8-17(9-7-16)21-11-14-23-15-12-21/h1-9H,10-15H2,(H,20,22)
InChIKeyGXHBNXKSVNDLIU-UHFFFAOYSA-N
XLogP2.93
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
N-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phenyl]-3-phenoxypropanamide
CID 112984226
N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]-3-phenoxypropanamide
CID 110601077
N-[2-(4-morpholin-4-ylphenyl)ethyl]-3-phenoxypropanamide
CID 110405008
3-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 61252883
N-(2,6-dichlorophenyl)-4-[4-(3-phenoxypropanoylamino)phenyl]piperazine-1-carboxamide
CID 58258409
N-[4-(4-cyclopropylpiperazin-1-yl)phenyl]-4-phenoxybutanamide
CID 110288064
3-phenoxy-N-(4-phenoxyphenyl)propanamide
CID 108795457
methyl 4-(4-morpholin-4-ylanilino)-4-oxobutanoate
CID 51985182
N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide
CID 113092711
N-(4-morpholin-4-ylphenyl)pentanamide
CID 2765048
(2-anilino-2-oxoethyl)-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium
CID 8592839

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide?
The IUPAC name of N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide (CID 26269482) is N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide.
What is the SMILES notation for N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide?
The canonical SMILES for N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide is O=C(CCOc1ccccc1)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide?
The InChIKey is GXHBNXKSVNDLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-19(10-13-24-18-4-2-1-3-5-18)20-16-6-8-17(9-7-16)21-11-14-23-15-12-21/h1-9H,10-15H2,(H,20,22).
What are the key properties of N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide?
N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide has a molecular weight of 326.40 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide is sourced from PubChem (CID 26269482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).