EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	IO2PZH1T3A
EPA CompTox	DTXSID80867158

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

IO2PZH1T3A

EPA CompTox

DTXSID80867158


InChI Key	WKYZGTHZBSYUFI-UHFFFAOYSA-N
Smiles	CNc1ccccc1C(=O)OCC(C)C
InChI	InChI=1S/C12H17NO2/c1-9(2)8-15-12(14)10-6-4-5-7-11(10)13-3/h4-7,9,13H,8H2,1-3H3

InChI Key

WKYZGTHZBSYUFI-UHFFFAOYSA-N

Smiles

CNc1ccccc1C(=O)OCC(C)C

InChI

InChI=1S/C12H17NO2/c1-9(2)8-15-12(14)10-6-4-5-7-11(10)13-3/h4-7,9,13H,8H2,1-3H3

Property Name	Value
Molecular Formula	C12H17N1O2
Molecular Weight	207.13
AlogP	2.54
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	38.33
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C12H17N1O2

Molecular Weight

207.13

AlogP

2.54

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

38.33

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	65505-24-0
NORMAN SUSDAT
FDA SRS	IO2PZH1T3A
PubChem	522171
ChemSpider	455495.0

Resources

Reference

CAS NUMBER

65505-24-0

NORMAN SUSDAT

FDA SRS

IO2PZH1T3A

PubChem

522171

ChemSpider

455495.0

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

BENZOIC ACID, 2-(METHYLAMINO)-, 2-METHYLPROPYL ESTER

Structure

Physicochemical Descriptors

Cross References