EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UXG55HL5SG
EPA CompTox	DTXSID70157277

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UXG55HL5SG

EPA CompTox

DTXSID70157277


InChI Key	KOMWCCYRQJBJDF-UHFFFAOYSA-N
Smiles	CCCCCCCCC(C(=O)C)C(=O)C
InChI	InChI=1S/C13H24O2/c1-4-5-6-7-8-9-10-13(11(2)14)12(3)15/h13H,4-10H2,1-3H3

InChI Key

KOMWCCYRQJBJDF-UHFFFAOYSA-N

Smiles

CCCCCCCCC(C(=O)C)C(=O)C

InChI

InChI=1S/C13H24O2/c1-4-5-6-7-8-9-10-13(11(2)14)12(3)15/h13H,4-10H2,1-3H3

Property Name	Value
Molecular Formula	C13H24O2
Molecular Weight	212.18
AlogP	3.53
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	9.0
Polar Surface Area	34.14
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H24O2

Molecular Weight

212.18

AlogP

3.53

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

9.0

Polar Surface Area

34.14

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	13195-73-8
NORMAN SUSDAT
FDA SRS	UXG55HL5SG
PubChem	83225
ChemSpider	75090.0

Resources

Reference

CAS NUMBER

13195-73-8

NORMAN SUSDAT

FDA SRS

UXG55HL5SG

PubChem

83225

ChemSpider

75090.0

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-OCTYLPENTANE-2,4-DIONE

Structure

Physicochemical Descriptors

Cross References