EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	YQ478FYJ9C
EPA CompTox	DTXSID10198669

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

YQ478FYJ9C

EPA CompTox

DTXSID10198669


InChI Key	CSGVXMPCKSSCSY-UHFFFAOYSA-N
Smiles	FC1=CC=C(C=C1)NCCN
InChI	InChI=1/C8H11FN2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,11H,5-6,10H2

InChI Key

CSGVXMPCKSSCSY-UHFFFAOYSA-N

Smiles

FC1=CC=C(C=C1)NCCN

InChI

InChI=1/C8H11FN2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,11H,5-6,10H2

Property Name	Value
Molecular Formula	C8H11FN2
Molecular Weight	154.09
AlogP	1.2
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	38.05
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H11FN2

Molecular Weight

154.09

AlogP

1.2

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

38.05

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	50622-51-0
NORMAN SUSDAT
FDA SRS	YQ478FYJ9C
PubChem	3016534

Resources

Reference

CAS NUMBER

50622-51-0

NORMAN SUSDAT

FDA SRS

YQ478FYJ9C

PubChem

3016534

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

N-(4-FLUOROPHENYL)ETHYLENEDIAMINE

Structure

Physicochemical Descriptors

Cross References