EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5FD26PE8P5
EPA CompTox	DTXSID20210260

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5FD26PE8P5

EPA CompTox

DTXSID20210260


InChI Key	LLNZJTODFKRLIM-UHFFFAOYSA-N
Smiles	CN(C)C1=CC(=O)CCC1
InChI	InChI=1S/C8H13NO/c1-9(2)7-4-3-5-8(10)6-7/h6H,3-5H2,1-2H3

InChI Key

LLNZJTODFKRLIM-UHFFFAOYSA-N

Smiles

CN(C)C1=CC(=O)CCC1

InChI

InChI=1S/C8H13NO/c1-9(2)7-4-3-5-8(10)6-7/h6H,3-5H2,1-2H3

Property Name	Value
Molecular Formula	C8H13N1O1
Molecular Weight	139.1
AlogP	1.18
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	20.31
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H13N1O1

Molecular Weight

139.1

AlogP

1.18

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

20.31

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	6135-22-4
NORMAN SUSDAT
FDA SRS	5FD26PE8P5
PubChem	80219
ChemSpider	72463.0

Resources

Reference

CAS NUMBER

6135-22-4

NORMAN SUSDAT

FDA SRS

5FD26PE8P5

PubChem

80219

ChemSpider

72463.0

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

3-(DIMETHYLAMINO)CYCLOHEX-2-EN-1-ONE

Structure

Physicochemical Descriptors

Cross References