3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide

C20H22N2O3 — CID 110617653

IUPAC3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(N3CCOCC3=O)cc2)cc1
InChIInChI=1S/C20H22N2O3/c1-15-2-4-16(5-3-15)6-11-19(23)21-17-7-9-18(10-8-17)22-12-13-25-14-20(22)24/h2-5,7-10H,6,11-14H2,1H3,(H,21,23)
InChIKeyFZLGJOIKPULBTM-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.93
Rot. Bonds5

About 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide

3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide (PubChem CID 110617653) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide
PubChem CID110617653
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(N3CCOCC3=O)cc2)cc1
InChIInChI=1S/C20H22N2O3/c1-15-2-4-16(5-3-15)6-11-19(23)21-17-7-9-18(10-8-17)22-12-13-25-14-20(22)24/h2-5,7-10H,6,11-14H2,1H3,(H,21,23)
InChIKeyFZLGJOIKPULBTM-UHFFFAOYSA-N
XLogP2.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide
CID 110611038
3-(4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 37154032
N,3-bis(4-methylphenyl)propanamide
CID 19220434
2-cyano-N-[4-(3-oxomorpholin-4-yl)phenyl]acetamide
CID 168524282
3-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 19061853
1-(4-methylphenyl)sulfonyl-3-[4-(3-oxomorpholin-4-yl)phenyl]urea
CID 110363597
N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)propanamide
CID 110615118
N-(4-chlorophenyl)-3-(4-morpholin-4-ylphenyl)propanamide
CID 110650035
N-(3,4-dimethylphenyl)-3-(4-morpholin-4-ylphenyl)propanamide
CID 110649726
N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-(4-methylphenyl)propanamide
CID 51318715
methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium
CID 123669278
N-(1-methyl-6-oxo-3-pyridinyl)-3-(4-methylphenyl)propanamide
CID 110725063

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide?
The IUPAC name of 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide (CID 110617653) is 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide.
What is the SMILES notation for 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide?
The canonical SMILES for 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide is Cc1ccc(CCC(=O)Nc2ccc(N3CCOCC3=O)cc2)cc1.
What is the InChIKey of 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide?
The InChIKey is FZLGJOIKPULBTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-15-2-4-16(5-3-15)6-11-19(23)21-17-7-9-18(10-8-17)22-12-13-25-14-20(22)24/h2-5,7-10H,6,11-14H2,1H3,(H,21,23).
What are the key properties of 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide?
3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide has a molecular weight of 338.41 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide is sourced from PubChem (CID 110617653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).