EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID9065318

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID9065318


InChI Key	MIAGHUUTGZIIJW-UHFFFAOYSA-N
Smiles	CCCCCOC(C)OCCCCC
InChI	InChI=1S/C12H26O2/c1-4-6-8-10-13-12(3)14-11-9-7-5-2/h12H,4-11H2,1-3H3

InChI Key

MIAGHUUTGZIIJW-UHFFFAOYSA-N

Smiles

CCCCCOC(C)OCCCCC

InChI

InChI=1S/C12H26O2/c1-4-6-8-10-13-12(3)14-11-9-7-5-2/h12H,4-11H2,1-3H3

Property Name	Value
Molecular Formula	C12H26O2
Molecular Weight	202.19
AlogP	3.75
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	10.0
Polar Surface Area	18.46
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H26O2

Molecular Weight

202.19

AlogP

3.75

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

10.0

Polar Surface Area

18.46

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	13002-08-9
NORMAN SUSDAT
PubChem	83035
ChemSpider	74911.0

Resources

Reference

CAS NUMBER

13002-08-9

NORMAN SUSDAT

PubChem

83035

ChemSpider

74911.0

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

PENTANE, 1,1'-[ETHYLIDENEBIS(OXY)]BIS-

Structure

Physicochemical Descriptors

Cross References