N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide

C19H20N2O3 — CID 84525724

IUPACN-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide
SMILESCC(=O)c1ccc(NC(=O)N2CCOCC2c2ccccc2)cc1
InChIInChI=1S/C19H20N2O3/c1-14(22)15-7-9-17(10-8-15)20-19(23)21-11-12-24-13-18(21)16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3,(H,20,23)
InChIKeyNAPYXZNNBKWNJH-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.49
Rot. Bonds3

About N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide

N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide (PubChem CID 84525724) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide
PubChem CID84525724
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide
SMILESCC(=O)c1ccc(NC(=O)N2CCOCC2c2ccccc2)cc1
InChIInChI=1S/C19H20N2O3/c1-14(22)15-7-9-17(10-8-15)20-19(23)21-11-12-24-13-18(21)16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3,(H,20,23)
InChIKeyNAPYXZNNBKWNJH-UHFFFAOYSA-N
XLogP3.49
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-[(3-phenylmorpholine-4-carbonyl)amino]benzoate
CID 130248478
4-[[[(3R)-3-phenylmorpholine-4-carbonyl]amino]methyl]benzoic acid
CID 129468648
3-methyl-N-phenylmorpholine-4-carboxamide
CID 47166676
(3R)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887206
(3S)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887208
N-(2,2-dimethylpropyl)-3-phenylmorpholine-4-carboxamide
CID 110748599
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-phenylmorpholine-4-carboxamide
CID 71870397
(4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone
CID 110728336
(3S)-3-(2-methylpropyl)-N-phenylmorpholine-4-carboxamide
CID 95904890
(2S)-N-[4-(morpholin-4-ylmethyl)phenyl]-2-phenylpyrrolidine-1-carboxamide
CID 97437174
2-amino-1-(3-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 119337230
N-(4-fluorophenyl)-2-phenylazetidine-1-carboxamide
CID 47034423

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide?
The IUPAC name of N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide (CID 84525724) is N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide.
What is the SMILES notation for N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide?
The canonical SMILES for N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide is CC(=O)c1ccc(NC(=O)N2CCOCC2c2ccccc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide?
The InChIKey is NAPYXZNNBKWNJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14(22)15-7-9-17(10-8-15)20-19(23)21-11-12-24-13-18(21)16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3,(H,20,23).
What are the key properties of N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide?
N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-3-phenylmorpholine-4-carboxamide is sourced from PubChem (CID 84525724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).