EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	AR22RQ3NLX
EPA CompTox	DTXSID20110054

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

AR22RQ3NLX

EPA CompTox

DTXSID20110054


InChI Key	PNRCWIZNCBKLMH-YVMONPNESA-N
Smiles	C/C=C(/C)C(=O)OCC(C)=C
InChI	InChI=1S/C9H14O2/c1-5-8(4)9(10)11-6-7(2)3/h5H,2,6H2,1,3-4H3/b8-5-

InChI Key

PNRCWIZNCBKLMH-YVMONPNESA-N

Smiles

C/C=C(/C)C(=O)OCC(C)=C

InChI

InChI=1S/C9H14O2/c1-5-8(4)9(10)11-6-7(2)3/h5H,2,6H2,1,3-4H3/b8-5-

Property Name	Value
Molecular Formula	C9H14O2
Molecular Weight	154.1
AlogP	2.07
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	26.3
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H14O2

Molecular Weight

154.1

AlogP

2.07

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

26.3

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	61692-78-2
NORMAN SUSDAT
FDA SRS	AR22RQ3NLX
PubChem	6437425
ChemSpider	4941984.0

Resources

Reference

CAS NUMBER

61692-78-2

NORMAN SUSDAT

FDA SRS

AR22RQ3NLX

PubChem

6437425

ChemSpider

4941984.0

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-METHYL-2-PROPENYL ANGELATE

Structure

Physicochemical Descriptors

Cross References