EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	JCE035VYFP
EPA CompTox	DTXSID40143829

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

JCE035VYFP

EPA CompTox

DTXSID40143829


InChI Key	XEFYPTRGVWLMHB-UHFFFAOYSA-N
Smiles	CCOC(=O)N(CC)c1ccccc1
InChI	InChI=1S/C11H15NO2/c1-3-12(11(13)14-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3

InChI Key

XEFYPTRGVWLMHB-UHFFFAOYSA-N

Smiles

CCOC(=O)N(CC)c1ccccc1

InChI

InChI=1S/C11H15NO2/c1-3-12(11(13)14-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3

Property Name	Value
Molecular Formula	C11H15N1O2
Molecular Weight	193.11
AlogP	2.67
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	29.54
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H15N1O2

Molecular Weight

193.11

AlogP

2.67

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

29.54

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	1013-75-8
NORMAN SUSDAT
FDA SRS	JCE035VYFP
PubChem	13901
ChemSpider	13299.0

Resources

Reference

CAS NUMBER

1013-75-8

NORMAN SUSDAT

FDA SRS

JCE035VYFP

PubChem

13901

ChemSpider

13299.0

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

CARBANILIC ACID, N-ETHYL-, ETHYL ESTER

Structure

Physicochemical Descriptors

Cross References