EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Z5G4SJ5XMN
EPA CompTox	DTXSID3059000

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Z5G4SJ5XMN

EPA CompTox

DTXSID3059000


InChI Key	CJAAPVQEZPAQNI-UHFFFAOYSA-N
Smiles	Cc1c(CN)cccc1
InChI	InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3

InChI Key

CJAAPVQEZPAQNI-UHFFFAOYSA-N

Smiles

Cc1c(CN)cccc1

InChI

InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3

Property Name	Value
Molecular Formula	C8H11N1
Molecular Weight	121.09
AlogP	1.45
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	26.02
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C8H11N1

Molecular Weight

121.09

AlogP

1.45

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

26.02

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	89-93-0
NORMAN SUSDAT
FDA SRS	Z5G4SJ5XMN
PubChem	6993
ChemSpider	6727.0

Resources

Reference

CAS NUMBER

89-93-0

NORMAN SUSDAT

FDA SRS

Z5G4SJ5XMN

PubChem

6993

ChemSpider

6727.0

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

BENZENEMETHANAMINE, 2-METHYL-

Structure

Physicochemical Descriptors

Cross References