N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide

C17H24N2O3 — CID 24588538

IUPACN-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide
SMILESCC(=O)c1ccc(NC(=O)CCN2CC(C)OC(C)C2)cc1
InChIInChI=1S/C17H24N2O3/c1-12-10-19(11-13(2)22-12)9-8-17(21)18-16-6-4-15(5-7-16)14(3)20/h4-7,12-13H,8-11H2,1-3H3,(H,18,21)
InChIKeyDLZCFFKXKPNFOD-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.33
Rot. Bonds5

About N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide

N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide (PubChem CID 24588538) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide
PubChem CID24588538
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide
SMILESCC(=O)c1ccc(NC(=O)CCN2CC(C)OC(C)C2)cc1
InChIInChI=1S/C17H24N2O3/c1-12-10-19(11-13(2)22-12)9-8-17(21)18-16-6-4-15(5-7-16)14(3)20/h4-7,12-13H,8-11H2,1-3H3,(H,18,21)
InChIKeyDLZCFFKXKPNFOD-UHFFFAOYSA-N
XLogP2.33
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-fluorophenyl)propanamide
CID 771352
N-(4-aminophenyl)-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butanamide
CID 30057783
4-[3-(2,6-dimethylmorpholin-4-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 46682622
3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-methylphenyl)propanamide
CID 771759
N-(4-acetylphenyl)-3-piperidin-1-ylpropanamide;hydrochloride
CID 155569851
N-(4-acetylphenyl)-3-[3-(methylamino)piperidin-1-yl]propanamide
CID 119919130
N-(4-acetylphenyl)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
CID 31932540
4-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N,N-dimethylbenzamide
CID 51170483
4-benzamido-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]benzamide
CID 43048352
1-[4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]phenyl]ethanone
CID 7380535
3-(2,6-dimethylmorpholin-4-yl)-N-(2,5-dimethylphenyl)propanamide
CID 3236824
N-(4-acetylphenyl)-3-(2,5-dimethylpyrrol-1-yl)propanamide
CID 110689025

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide?
The IUPAC name of N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide (CID 24588538) is N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide.
What is the SMILES notation for N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide?
The canonical SMILES for N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide is CC(=O)c1ccc(NC(=O)CCN2CC(C)OC(C)C2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide?
The InChIKey is DLZCFFKXKPNFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-12-10-19(11-13(2)22-12)9-8-17(21)18-16-6-4-15(5-7-16)14(3)20/h4-7,12-13H,8-11H2,1-3H3,(H,18,21).
What are the key properties of N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide?
N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide has a molecular weight of 304.39 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide is sourced from PubChem (CID 24588538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).