EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HK3B97IJ51
EPA CompTox	DTXSID60203111

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HK3B97IJ51

EPA CompTox

DTXSID60203111


InChI Key	RJLJOXJZWMGEFD-UHFFFAOYSA-N
Smiles	CCOC(=O)CCCC=C
InChI	InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h3H,1,4-7H2,2H3

InChI Key

RJLJOXJZWMGEFD-UHFFFAOYSA-N

Smiles

CCOC(=O)CCCC=C

InChI

InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h3H,1,4-7H2,2H3

Property Name	Value
Molecular Formula	C8H14O2
Molecular Weight	142.1
AlogP	1.91
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	26.3
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H14O2

Molecular Weight

142.1

AlogP

1.91

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

26.3

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	54653-25-7
NORMAN SUSDAT
FDA SRS	HK3B97IJ51
PubChem	6420258
ChemSpider	4925812.0

Resources

Reference

CAS NUMBER

54653-25-7

NORMAN SUSDAT

FDA SRS

HK3B97IJ51

PubChem

6420258

ChemSpider

4925812.0

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

ETHYL 5-HEXENOATE

Structure

Physicochemical Descriptors

Cross References