EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	58BY8U8B9G
EPA CompTox	DTXSID20179101

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

58BY8U8B9G

EPA CompTox

DTXSID20179101


InChI Key	IKZPRXHVTFNIEK-UHFFFAOYSA-N
Smiles	CN(C)c1cc2ccccc2cc1
InChI	InChI=1S/C12H13N/c1-13(2)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3

InChI Key

IKZPRXHVTFNIEK-UHFFFAOYSA-N

Smiles

CN(C)c1cc2ccccc2cc1

InChI

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

Property Name	Value
Molecular Formula	C12H13N1
Molecular Weight	171.1
AlogP	2.91
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	3.24
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C12H13N1

Molecular Weight

171.1

AlogP

2.91

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

3.24

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	2436-85-3
NORMAN SUSDAT
FDA SRS	58BY8U8B9G
PubChem	75527
ChemSpider	68053.0

Resources

Reference

CAS NUMBER

2436-85-3

NORMAN SUSDAT

FDA SRS

58BY8U8B9G

PubChem

75527

ChemSpider

68053.0

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

DIMETHYL(2-NAPHTHYL)AMINE

Structure

Physicochemical Descriptors

Cross References