EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TW8FZP4F9S
EPA CompTox	DTXSID30232918

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TW8FZP4F9S

EPA CompTox

DTXSID30232918


InChI Key	JXJMQLWUVREZGB-UHFFFAOYSA-N
Smiles	CC(C)c1cc(C(=O)O)c(cc1C)C(=O)O
InChI	InChI=1S/C12H14O4/c1-6(2)8-5-10(12(15)16)9(11(13)14)4-7(8)3/h4-6H,1-3H3,(H,13,14)(H,15,16)

InChI Key

JXJMQLWUVREZGB-UHFFFAOYSA-N

Smiles

CC(C)c1cc(C(=O)O)c(cc1C)C(=O)O

InChI

InChI=1S/C12H14O4/c1-6(2)8-5-10(12(15)16)9(11(13)14)4-7(8)3/h4-6H,1-3H3,(H,13,14)(H,15,16)

Property Name	Value
Molecular Formula	C12H14O4
Molecular Weight	222.09
AlogP	2.51
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	74.6
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H14O4

Molecular Weight

222.09

AlogP

2.51

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

74.6

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	84029-87-8
NORMAN SUSDAT
FDA SRS	TW8FZP4F9S
PubChem	3019603
ChemSpider	2286740.0

Resources

Reference

CAS NUMBER

84029-87-8

NORMAN SUSDAT

FDA SRS

TW8FZP4F9S

PubChem

3019603

ChemSpider

2286740.0

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

5-(ISOPROPYL)-4-METHYLPHTHALIC ACID

Structure

Physicochemical Descriptors

Cross References