EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P8ZU8BG2ZQ
EPA CompTox	DTXSID60233690

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P8ZU8BG2ZQ

EPA CompTox

DTXSID60233690


InChI Key	AHTTUKMNYVZLFF-UHFFFAOYSA-N
Smiles	CC(C)OCCOCCOCCOC(C)C
InChI	InChI=1S/C12H26O4/c1-11(2)15-9-7-13-5-6-14-8-10-16-12(3)4/h11-12H,5-10H2,1-4H3

InChI Key

AHTTUKMNYVZLFF-UHFFFAOYSA-N

Smiles

CC(C)OCCOCCOCCOC(C)C

InChI

InChI=1S/C12H26O4/c1-11(2)15-9-7-13-5-6-14-8-10-16-12(3)4/h11-12H,5-10H2,1-4H3

Property Name	Value
Molecular Formula	C12H26O4
Molecular Weight	234.18
AlogP	1.87
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	11.0
Polar Surface Area	36.92
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H26O4

Molecular Weight

234.18

AlogP

1.87

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

11.0

Polar Surface Area

36.92

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	84696-64-0
NORMAN SUSDAT
FDA SRS	P8ZU8BG2ZQ
PubChem	15153196
ChemSpider	19097106.0

Resources

Reference

CAS NUMBER

84696-64-0

NORMAN SUSDAT

FDA SRS

P8ZU8BG2ZQ

PubChem

15153196

ChemSpider

19097106.0

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

2,13-DIMETHYL-3,6,9,12-TETRAOXATETRADECANE

Structure

Physicochemical Descriptors

Cross References