EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	K4GK8A6GKC
EPA CompTox	DTXSID50210137

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

K4GK8A6GKC

EPA CompTox

DTXSID50210137


InChI Key	DGJLLKBHFCFOOZ-UHFFFAOYSA-N
Smiles	FC(F)(F)C=1C=CC=C(C1)NCC=C
InChI	InChI=1/C10H10F3N/c1-2-6-14-9-5-3-4-8(7-9)10(11,12)13/h2-5,7,14H,1,6H2

InChI Key

DGJLLKBHFCFOOZ-UHFFFAOYSA-N

Smiles

FC(F)(F)C=1C=CC=C(C1)NCC=C

InChI

InChI=1/C10H10F3N/c1-2-6-14-9-5-3-4-8(7-9)10(11,12)13/h2-5,7,14H,1,6H2

Property Name	Value
Molecular Formula	C10H10F3N
Molecular Weight	201.08
AlogP	3.3
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	12.03
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H10F3N

Molecular Weight

201.08

AlogP

3.3

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

12.03

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	61219-93-0
NORMAN SUSDAT
FDA SRS	K4GK8A6GKC
PubChem	3017247

Resources

Reference

CAS NUMBER

61219-93-0

NORMAN SUSDAT

FDA SRS

K4GK8A6GKC

PubChem

3017247

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-ALLYL-3-(TRIFLUOROMETHYL)ANILINE

Structure

Physicochemical Descriptors

Cross References