EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	984DG861KD
EPA CompTox	DTXSID60912317

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

984DG861KD

EPA CompTox

DTXSID60912317


InChI Key	AIVSIRYZIBXTMM-UHFFFAOYSA-N
Smiles	CCOC(=O)C(C1CCCCN1)c1ccccc1
InChI	InChI=1S/C15H21NO2/c1-2-18-15(17)14(12-8-4-3-5-9-12)13-10-6-7-11-16-13/h3-5,8-9,13-14,16H,2,6-7,10-11H2,1H3

InChI Key

AIVSIRYZIBXTMM-UHFFFAOYSA-N

Smiles

CCOC(=O)C(C1CCCCN1)c1ccccc1

InChI

InChI=1S/C15H21NO2/c1-2-18-15(17)14(12-8-4-3-5-9-12)13-10-6-7-11-16-13/h3-5,8-9,13-14,16H,2,6-7,10-11H2,1H3

Property Name	Value
Molecular Formula	C15H21N1O2
Molecular Weight	247.16
AlogP	2.48
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	38.33
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H21N1O2

Molecular Weight

247.16

AlogP

2.48

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

38.33

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	99088-55-8
NORMAN SUSDAT
FDA SRS	984DG861KD
PubChem	3080846
ChemSpider	2338571.0

Resources

Reference

CAS NUMBER

99088-55-8

NORMAN SUSDAT

FDA SRS

984DG861KD

PubChem

3080846

ChemSpider

2338571.0

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

ETHYLPHENIDATE

Structure

Physicochemical Descriptors

Cross References