N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide

C20H24N2O3S — CID 110367798

IUPACN-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide
SMILESCC(C)c1ccc(N2CC(CNC(=O)Cc3cccs3)OCC2=O)cc1
InChIInChI=1S/C20H24N2O3S/c1-14(2)15-5-7-16(8-6-15)22-12-17(25-13-20(22)24)11-21-19(23)10-18-4-3-9-26-18/h3-9,14,17H,10-13H2,1-2H3,(H,21,23)
InChIKeyHRCUJMWCBSJGRZ-UHFFFAOYSA-N
MW372.49 g/mol
LogP2.96
Rot. Bonds6

About N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide

N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide (PubChem CID 110367798) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide
PubChem CID110367798
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC NameN-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide
SMILESCC(C)c1ccc(N2CC(CNC(=O)Cc3cccs3)OCC2=O)cc1
InChIInChI=1S/C20H24N2O3S/c1-14(2)15-5-7-16(8-6-15)22-12-17(25-13-20(22)24)11-21-19(23)10-18-4-3-9-26-18/h3-9,14,17H,10-13H2,1-2H3,(H,21,23)
InChIKeyHRCUJMWCBSJGRZ-UHFFFAOYSA-N
XLogP2.96
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide (CID 110367798) is N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide is CC(C)c1ccc(N2CC(CNC(=O)Cc3cccs3)OCC2=O)cc1.
What is the InChIKey of N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide?
The InChIKey is HRCUJMWCBSJGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-14(2)15-5-7-16(8-6-15)22-12-17(25-13-20(22)24)11-21-19(23)10-18-4-3-9-26-18/h3-9,14,17H,10-13H2,1-2H3,(H,21,23).
What are the key properties of N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide?
N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide has a molecular weight of 372.49 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110367798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).