EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HIZ0PV4PQ1
EPA CompTox	DTXSID60975543

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HIZ0PV4PQ1

EPA CompTox

DTXSID60975543


InChI Key	PPYHXKUZTSZTQU-UHFFFAOYSA-N
Smiles	CCCC(C(O)=O)C(=O)CC
InChI	InChI=1S/C8H14O3/c1-3-5-6(8(10)11)7(9)4-2/h6H,3-5H2,1-2H3,(H,10,11)

InChI Key

PPYHXKUZTSZTQU-UHFFFAOYSA-N

Smiles

CCCC(C(O)=O)C(=O)CC

InChI

InChI=1S/C8H14O3/c1-3-5-6(8(10)11)7(9)4-2/h6H,3-5H2,1-2H3,(H,10,11)

Property Name	Value
Molecular Formula	C8H14O3
Molecular Weight	158.09
AlogP	1.47
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	54.37
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H14O3

Molecular Weight

158.09

AlogP

1.47

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

54.37

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	60113-81-7
NORMAN SUSDAT
FDA SRS	HIZ0PV4PQ1
PubChem	173719
ChemSpider	151611.0

Resources

Reference

CAS NUMBER

60113-81-7

NORMAN SUSDAT

FDA SRS

HIZ0PV4PQ1

PubChem

173719

ChemSpider

151611.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

3-OXO-2-PROPYLPENTANOIC ACID

Structure

Physicochemical Descriptors

Cross References