EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	JBD6D26MXH
EPA CompTox	DTXSID70179111

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

JBD6D26MXH

EPA CompTox

DTXSID70179111


InChI Key	AHEJURHRYJPYST-UHFFFAOYSA-N
Smiles	CCNc1ccc2ccccc2c1
InChI	InChI=1S/C12H13N/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h3-9,13H,2H2,1H3

InChI Key

AHEJURHRYJPYST-UHFFFAOYSA-N

Smiles

CCNc1ccc2ccccc2c1

InChI

InChI=1S/C12H13N/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h3-9,13H,2H2,1H3

Property Name	Value
Molecular Formula	C12H13N1
Molecular Weight	171.1
AlogP	3.27
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	12.03
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C12H13N1

Molecular Weight

171.1

AlogP

3.27

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

12.03

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	2437-03-8
NORMAN SUSDAT
FDA SRS	JBD6D26MXH
PubChem	75530
ChemSpider	68056.0

Resources

Reference

CAS NUMBER

2437-03-8

NORMAN SUSDAT

FDA SRS

JBD6D26MXH

PubChem

75530

ChemSpider

68056.0

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

ETHYL(2-NAPHTHYL)AMINE

Structure

Physicochemical Descriptors

Cross References