EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40888687

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40888687


InChI Key	HSNHBDAGWWAPOE-UHFFFAOYSA-N
Smiles	CC1OCC2(CO1)CC3CCC2C3
InChI	InChI=1S/C11H18O2/c1-8-12-6-11(7-13-8)5-9-2-3-10(11)4-9/h8-10H,2-7H2,1H3

InChI Key

HSNHBDAGWWAPOE-UHFFFAOYSA-N

Smiles

CC1OCC2(CO1)CC3CCC2C3

InChI

InChI=1S/C11H18O2/c1-8-12-6-11(7-13-8)5-9-2-3-10(11)4-9/h8-10H,2-7H2,1H3

Property Name	Value
Molecular Formula	C11H18O2
Molecular Weight	182.13
AlogP	2.19
Hydrogen Bond Acceptor	2.0
Polar Surface Area	18.46
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C11H18O2

Molecular Weight

182.13

AlogP

2.19

Hydrogen Bond Acceptor

2.0

Polar Surface Area

18.46

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	87641-24-5
NORMAN SUSDAT
PubChem	163546
ChemSpider	143456.0

Resources

Reference

CAS NUMBER

87641-24-5

NORMAN SUSDAT

PubChem

163546

ChemSpider

143456.0

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

SPIRO[BICYCLO[2.2.1]HEPTANE-2,5'-[1,3]DIOXANE], 2'-METHYL-

Structure

Physicochemical Descriptors

Cross References