N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide

C17H18N2O3S — CID 2988771

IUPACN-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C17H18N2O3S/c20-16(12-13-4-3-11-23-13)18-15-6-2-1-5-14(15)17(21)19-7-9-22-10-8-19/h1-6,11H,7-10,12H2,(H,18,20)
InChIKeyZOWUHEVCBZQGOD-UHFFFAOYSA-N
MW330.41 g/mol
LogP2.40
Rot. Bonds4

About N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide

N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide (PubChem CID 2988771) has the molecular formula C17H18N2O3S and a molecular weight of 330.41 g/mol. Its IUPAC name is N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide
PubChem CID2988771
Molecular FormulaC17H18N2O3S
Molecular Weight330.41 g/mol
Exact Mass330.10
IUPAC NameN-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C17H18N2O3S/c20-16(12-13-4-3-11-23-13)18-15-6-2-1-5-14(15)17(21)19-7-9-22-10-8-19/h1-6,11H,7-10,12H2,(H,18,20)
InChIKeyZOWUHEVCBZQGOD-UHFFFAOYSA-N
XLogP2.40
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 35325829
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]thiophene-2-carboxamide
CID 4933178
3-(benzenesulfonyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 6461370
7-amino-N-[2-(morpholine-4-carbonyl)phenyl]heptanamide
CID 119703947
3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride
CID 120608564
N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide
CID 53278693
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35328696
N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
CID 1363852
3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35329167

Frequently Asked Questions

What is the IUPAC name of N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide (CID 2988771) is N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is ZOWUHEVCBZQGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3S/c20-16(12-13-4-3-11-23-13)18-15-6-2-1-5-14(15)17(21)19-7-9-22-10-8-19/h1-6,11H,7-10,12H2,(H,18,20).
What are the key properties of N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide?
N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 330.41 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 2988771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).