A summary of the most common chemical descriptors (InChI Key and SMILES codes) for Propacetamol are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is the Propacetamol?

The molecule Propacetamol presents a molecular formula of C14H20N2O3 and its IUPAC name is (4-acetamidophenyl) 2-(diethylamino)acetate.

Propacetamol is a pain reliever and fever reducer. It is used to relieve pain from headaches, muscle aches, toothaches, menstrual cramps, arthritis, or other types of pain. It is also used to reduce fever. Propacetamol is a nonsteroidal anti-inflammatory drug (NSAID)..

3D structure

Cartesian coordinates

Geometry of Propacetamol in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing


Propacetamol QTGAJCQTLIRCFL-UHFFFAOYSA-N chemical compound 2D structure molecule svg


Molecule descriptors

IUPAC name(4-acetamidophenyl) 2-(diethylamino)acetate
InChI codeInChI=1S/C14H20N2O3/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)

Other names (synonyms)

IUPAC nomenclature provides a standardized method for naming chemical compounds. Although this system is widely used in chemistry, many chemical compounds have also other names commonly used in different contexts. These synonyms can come from a variety of sources and are used for a variety of purposes.

One common source of synonyms for chemical compounds is the common or trivial names, assigned on the basis of appearance, properties, or origin of the molecule.

Another source of synonyms are historical or obsolete names employed in the past, however replaced nowadays by more modern or standardized names.

In addition to common and historical names, chemical compounds may also have synonyms that are specific to a particular field or industry.

  • (4-acetamidophenyl) 2-(diethylamino)acetate
  • 32P852
  • 4-acetamidophenyl 2-(diethylamino)acetate
  • 5CHW4JMR82
  • 66532-85-2
  • BCP13498
  • CS-0374746
  • D07294
  • DB09288
  • DSSTox_CID_31589
  • DSSTox_GSID_57800
  • DSSTox_RID_97473
  • FT-0630766
  • Glycine, N,N-diethyl-, 4-(acetylamino)phenyl ester
  • HY-145453
  • N,N-Diethylglycine, ester with 4'-hydroxyacetanilide
  • NCGC00253689-01
  • Propacetamol
  • Propacetamol (INN)
  • Propacetamolum
  • Q907888

Reference codes for other databases

There exist several different chemical codes commonly used in orded to identify molecules:
  • ZINC55161176
  • CAS-66532-85-2
  • AKOS015890722
  • DTXSID3057800
  • CHEMBL1851805
  • CHEBI:135089
  • Tox21_113811
  • EINECS 266-390-1
  • SCHEMBL26155

Physico-Chemical properties

IUPAC name(4-acetamidophenyl) 2-(diethylamino)acetate
Molecular formulaC14H20N2O3
Molecular weight264.32
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity74.38
Topological polar surface area58.6

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.