EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2Z69LO3855
EPA CompTox	DTXSID0060931

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2Z69LO3855

EPA CompTox

DTXSID0060931


InChI Key	UTXVCHVLDOLVPC-UHFFFAOYSA-N
Smiles	CCOC(=O)C=C(C)C
InChI	InChI=1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3

InChI Key

UTXVCHVLDOLVPC-UHFFFAOYSA-N

Smiles

CCOC(=O)C=C(C)C

InChI

InChI=1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3

Property Name	Value
Molecular Formula	C7H12O2
Molecular Weight	128.08
AlogP	1.52
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	26.3
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C7H12O2

Molecular Weight

128.08

AlogP

1.52

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	638-10-8
NORMAN SUSDAT
FDA SRS	2Z69LO3855
PubChem	12516
ChemSpider	12000.0

Resources

Reference

CAS NUMBER

638-10-8

NORMAN SUSDAT

FDA SRS

2Z69LO3855

PubChem

12516

ChemSpider

12000.0

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-BUTENOIC ACID, 3-METHYL-, ETHYL ESTER

Structure

Physicochemical Descriptors

Cross References