EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	A3VUA549F9
EPA CompTox	DTXSID60156855

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

A3VUA549F9

EPA CompTox

DTXSID60156855


InChI Key	YXOGDBMOFMQLEU-UHFFFAOYSA-N
Smiles	CCC(=O)c1cc(O)ccc1
InChI	InChI=1S/C9H10O2/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H3

InChI Key

YXOGDBMOFMQLEU-UHFFFAOYSA-N

Smiles

CCC(=O)c1cc(O)ccc1

InChI

InChI=1S/C9H10O2/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H3

Property Name	Value
Molecular Formula	C9H10O2
Molecular Weight	150.07
AlogP	1.98
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	37.3
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H10O2

Molecular Weight

150.07

AlogP

1.98

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

37.3

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	13103-80-5
NORMAN SUSDAT
FDA SRS	A3VUA549F9
PubChem	83141
ChemSpider	75009.0

Resources

Reference

CAS NUMBER

13103-80-5

NORMAN SUSDAT

FDA SRS

A3VUA549F9

PubChem

83141

ChemSpider

75009.0

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

3'-HYDROXYPROPIOPHENONE

Structure

Physicochemical Descriptors

Cross References