EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	91A82TE3OS
EPA CompTox	DTXSID60231671

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

91A82TE3OS

EPA CompTox

DTXSID60231671


InChI Key	YDFBIBUYOUFJMR-UHFFFAOYSA-N
Smiles	CCC1C(=O)CCC1=O
InChI	InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3

InChI Key

YDFBIBUYOUFJMR-UHFFFAOYSA-N

Smiles

CCC1C(=O)CCC1=O

InChI

InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3

Property Name	Value
Molecular Formula	C7H10O2
Molecular Weight	126.07
AlogP	0.94
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	34.14
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C7H10O2

Molecular Weight

126.07

AlogP

0.94

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

34.14

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	823-36-9
NORMAN SUSDAT
FDA SRS	91A82TE3OS
PubChem	69978
ChemSpider	63170.0

Resources

Reference

CAS NUMBER

823-36-9

NORMAN SUSDAT

FDA SRS

91A82TE3OS

PubChem

69978

ChemSpider

63170.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

2-ETHYLCYCLOPENTANE-1,3-DIONE

Structure

Physicochemical Descriptors

Cross References