EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	JS12FDL562
EPA CompTox	DTXSID40200628

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

JS12FDL562

EPA CompTox

DTXSID40200628


InChI Key	DDTKYVBFPULMGN-UHFFFAOYSA-N
Smiles	CC(C)c1cccc(C)c1N
InChI	InChI=1S/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H3

InChI Key

DDTKYVBFPULMGN-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(C)c1N

InChI

InChI=1S/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H3

Property Name	Value
Molecular Formula	C10H15N1
Molecular Weight	149.12
AlogP	2.7
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	26.02
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H15N1

Molecular Weight

149.12

AlogP

2.7

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

26.02

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	5266-85-3
NORMAN SUSDAT
FDA SRS	JS12FDL562
PubChem	78920
ChemSpider	71255.0

Resources

Reference

CAS NUMBER

5266-85-3

NORMAN SUSDAT

FDA SRS

JS12FDL562

PubChem

78920

ChemSpider

71255.0

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

6-ISOPROPYL-O-TOLUIDINE

Structure

Physicochemical Descriptors

Cross References