EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	92Z2GS98KL
EPA CompTox	DTXSID50238235

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

92Z2GS98KL

EPA CompTox

DTXSID50238235


InChI Key	HUDSLLZRUDXZJQ-UHFFFAOYSA-N
Smiles	CCc1cc(Cc2ccc(N)cc2)cc(CC)c1N
InChI	InChI=1S/C17H22N2/c1-3-14-10-13(11-15(4-2)17(14)19)9-12-5-7-16(18)8-6-12/h5-8,10-11H,3-4,9,18-19H2,1-2H3

InChI Key

HUDSLLZRUDXZJQ-UHFFFAOYSA-N

Smiles

CCc1cc(Cc2ccc(N)cc2)cc(CC)c1N

InChI

InChI=1S/C17H22N2/c1-3-14-10-13(11-15(4-2)17(14)19)9-12-5-7-16(18)8-6-12/h5-8,10-11H,3-4,9,18-19H2,1-2H3

Property Name	Value
Molecular Formula	C17H22N2
Molecular Weight	254.18
AlogP	3.57
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	52.04
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C17H22N2

Molecular Weight

254.18

AlogP

3.57

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

52.04

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	90680-33-4
NORMAN SUSDAT
FDA SRS	92Z2GS98KL
PubChem	3021714
ChemSpider	2288328.0

Resources

Reference

CAS NUMBER

90680-33-4

NORMAN SUSDAT

FDA SRS

92Z2GS98KL

PubChem

3021714

ChemSpider

2288328.0

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

4-((4-AMINOPHENYL)METHYL)-2,6-DIETHYLANILINE

Structure

Physicochemical Descriptors

Cross References