EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	U7MJ2445SD
EPA CompTox	DTXSID8065666

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

U7MJ2445SD

EPA CompTox

DTXSID8065666


InChI Key	PZAWASVJOPLHCJ-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OCC#C
InChI	InChI=1S/C7H8O2/c1-4-5-9-7(8)6(2)3/h1H,2,5H2,3H3

InChI Key

PZAWASVJOPLHCJ-UHFFFAOYSA-N

Smiles

CC(=C)C(=O)OCC#C

InChI

InChI=1S/C7H8O2/c1-4-5-9-7(8)6(2)3/h1H,2,5H2,3H3

Property Name	Value
Molecular Formula	C7H8O2
Molecular Weight	124.05
AlogP	0.74
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

C7H8O2

Molecular Weight

124.05

AlogP

0.74

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	13861-22-8
NORMAN SUSDAT
FDA SRS	U7MJ2445SD
PubChem	83778
ChemSpider	75599.0

Resources

Reference

CAS NUMBER

13861-22-8

NORMAN SUSDAT

FDA SRS

U7MJ2445SD

PubChem

83778

ChemSpider

75599.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-PROPYNYL METHACRYLATE

Structure

Physicochemical Descriptors

Cross References