EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80941780

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80941780


InChI Key	BCZAQIZGCCZLOA-UHFFFAOYSA-N
Smiles	O(CC(CC)CCCC)C(OCC(CC)CCCC)C(C)C
InChI	InChI=1/C20H42O2/c1-7-11-13-18(9-3)15-21-20(17(5)6)22-16-19(10-4)14-12-8-2/h17-20H,7-16H2,1-6H3

InChI Key

BCZAQIZGCCZLOA-UHFFFAOYSA-N

Smiles

O(CC(CC)CCCC)C(OCC(CC)CCCC)C(C)C

InChI

InChI=1/C20H42O2/c1-7-11-13-18(9-3)15-21-20(17(5)6)22-16-19(10-4)14-12-8-2/h17-20H,7-16H2,1-6H3

Property Name	Value
Molecular Formula	C20H42O2
Molecular Weight	314.32
AlogP	6.43
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	15.0
Polar Surface Area	18.46
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C20H42O2

Molecular Weight

314.32

AlogP

6.43

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

15.0

Polar Surface Area

18.46

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	19900-85-7
NORMAN SUSDAT
PubChem	89243

Resources

Reference

CAS NUMBER

19900-85-7

NORMAN SUSDAT

PubChem

89243

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

1,1'-[ISOBUTYLIDENEBIS(OXY)]BIS[2-ETHYLHEXANE]

Structure

Physicochemical Descriptors

Cross References