EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60240581

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60240581


InChI Key	MTMWBRRXQJCYSM-UHFFFAOYSA-N
Smiles	CCCCOCCOC(=O)C(C)C
InChI	InChI=1S/C10H20O3/c1-4-5-6-12-7-8-13-10(11)9(2)3/h9H,4-8H2,1-3H3

InChI Key

MTMWBRRXQJCYSM-UHFFFAOYSA-N

Smiles

CCCCOCCOC(=O)C(C)C

InChI

InChI=1S/C10H20O3/c1-4-5-6-12-7-8-13-10(11)9(2)3/h9H,4-8H2,1-3H3

Property Name	Value
Molecular Formula	C10H20O3
Molecular Weight	188.14
AlogP	2.0
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	35.53
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H20O3

Molecular Weight

188.14

AlogP

2.0

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

35.53

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	94108-58-4
NORMAN SUSDAT
PubChem	3023575
ChemSpider	2289733.0

Resources

Reference

CAS NUMBER

94108-58-4

NORMAN SUSDAT

PubChem

3023575

ChemSpider

2289733.0

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-BUTOXYETHYL ISOBUTYRATE

Structure

Physicochemical Descriptors

Cross References