EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WGX31S9DA1
EPA CompTox	DTXSID80863559

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WGX31S9DA1

EPA CompTox

DTXSID80863559


InChI Key	IENYEYYNDKAHNV-UHFFFAOYSA-N
Smiles	CC(C)CCC1OC(=O)CC1C
InChI	InChI=1S/C10H18O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3

InChI Key

IENYEYYNDKAHNV-UHFFFAOYSA-N

Smiles

CC(C)CCC1OC(=O)CC1C

InChI

InChI=1S/C10H18O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3

Property Name	Value
Molecular Formula	C10H18O2
Molecular Weight	170.13
AlogP	2.37
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	26.3
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H18O2

Molecular Weight

170.13

AlogP

2.37

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

26.3

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	5561-08-0
NORMAN SUSDAT
FDA SRS	WGX31S9DA1
PubChem	110667
ChemSpider	99330.0

Resources

Reference

CAS NUMBER

5561-08-0

NORMAN SUSDAT

FDA SRS

WGX31S9DA1

PubChem

110667

ChemSpider

99330.0

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...

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Last update: Monday, 3 November 2025

2(3H)-FURANONE, DIHYDRO-4-METHYL-5-(3-METHYLBUTYL)-

Structure

Physicochemical Descriptors

Cross References