EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7VZ92P3X34
EPA CompTox	DTXSID70192603

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7VZ92P3X34

EPA CompTox

DTXSID70192603


InChI Key	MGZCLRWCEUBEGO-UHFFFAOYSA-N
Smiles	CC(C)OCCOC(C)C
InChI	InChI=1S/C8H18O2/c1-7(2)9-5-6-10-8(3)4/h7-8H,5-6H2,1-4H3

InChI Key

MGZCLRWCEUBEGO-UHFFFAOYSA-N

Smiles

CC(C)OCCOC(C)C

InChI

InChI=1S/C8H18O2/c1-7(2)9-5-6-10-8(3)4/h7-8H,5-6H2,1-4H3

Property Name	Value
Molecular Formula	C8H18O2
Molecular Weight	146.13
AlogP	1.84
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	18.46
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H18O2

Molecular Weight

146.13

AlogP

1.84

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

18.46

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	3944-35-2
NORMAN SUSDAT
FDA SRS	7VZ92P3X34
PubChem	77549
ChemSpider	69956.0

Resources

Reference

CAS NUMBER

3944-35-2

NORMAN SUSDAT

FDA SRS

7VZ92P3X34

PubChem

77549

ChemSpider

69956.0

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

2,2'-(ETHYLENEBIS(OXY))BISPROPANE

Structure

Physicochemical Descriptors

Cross References