EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20864404

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20864404


InChI Key	RGNYZOOSNYMRQE-UHFFFAOYSA-N
Smiles	O(CC)C(OCCC(C)C)C
InChI	InChI=1/C9H20O2/c1-5-10-9(4)11-7-6-8(2)3/h8-9H,5-7H2,1-4H3

InChI Key

RGNYZOOSNYMRQE-UHFFFAOYSA-N

Smiles

O(CC)C(OCCC(C)C)C

InChI

InChI=1/C9H20O2/c1-5-10-9(4)11-7-6-8(2)3/h8-9H,5-7H2,1-4H3

Property Name	Value
Molecular Formula	C9H20O2
Molecular Weight	160.15
AlogP	2.43
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	18.46
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H20O2

Molecular Weight

160.15

AlogP

2.43

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

18.46

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	13442-90-5
NORMAN SUSDAT
PubChem	15584896

Resources

Reference

CAS NUMBER

13442-90-5

NORMAN SUSDAT

PubChem

15584896

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

1-(1-ETHOXYETHOXY)-3-METHYLBUTANE

Structure

Physicochemical Descriptors

Cross References