EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	PUA7GWY6FV
EPA CompTox	DTXSID3072666

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

PUA7GWY6FV

EPA CompTox

DTXSID3072666


InChI Key	GRTNNHGFEQUXEO-UHFFFAOYSA-N
Smiles	CC(=C)CCOC(=O)C=C(C)C
InChI	InChI=1S/C10H16O2/c1-8(2)5-6-12-10(11)7-9(3)4/h7H,1,5-6H2,2-4H3

InChI Key

GRTNNHGFEQUXEO-UHFFFAOYSA-N

Smiles

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

InChI

InChI=1S/C10H16O2/c1-8(2)5-6-12-10(11)7-9(3)4/h7H,1,5-6H2,2-4H3

Property Name	Value
Molecular Formula	C10H16O2
Molecular Weight	168.12
AlogP	2.46
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	26.3
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H16O2

Molecular Weight

168.12

AlogP

2.46

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

26.3

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	72928-35-9
NORMAN SUSDAT
FDA SRS	PUA7GWY6FV
PubChem	166366
ChemSpider	145637.0

Resources

Reference

CAS NUMBER

72928-35-9

NORMAN SUSDAT

FDA SRS

PUA7GWY6FV

PubChem

166366

ChemSpider

145637.0

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-BUTENOIC ACID, 3-METHYL-, 3-METHYL-3-BUTENYL ESTER

Structure

Physicochemical Descriptors

Cross References