EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	V8K90CTK5Q
EPA CompTox	DTXSID8041824

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

V8K90CTK5Q

EPA CompTox

DTXSID8041824


InChI Key	DQZCVNGCTZLGAQ-UHFFFAOYSA-N
Smiles	CN(C)C(=O)NC1CCCCCCC1
InChI	InChI=1S/C11H22N2O/c1-13(2)11(14)12-10-8-6-4-3-5-7-9-10/h10H,3-9H2,1-2H3,(H,12,14)

InChI Key

DQZCVNGCTZLGAQ-UHFFFAOYSA-N

Smiles

CN(C)C(=O)NC1CCCCCCC1

InChI

InChI=1S/C11H22N2O/c1-13(2)11(14)12-10-8-6-4-3-5-7-9-10/h10H,3-9H2,1-2H3,(H,12,14)

Property Name	Value
Molecular Formula	C11H22N2O1
Molecular Weight	198.17
AlogP	2.57
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	35.83
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H22N2O1

Molecular Weight

198.17

AlogP

2.57

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

35.83

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	2163-69-1
NORMAN SUSDAT
FDA SRS	V8K90CTK5Q
PubChem	16554
ChemSpider	15694.0

Resources

Reference

CAS NUMBER

2163-69-1

NORMAN SUSDAT

FDA SRS

V8K90CTK5Q

PubChem

16554

ChemSpider

15694.0

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

CYCLURON

Structure

Physicochemical Descriptors

Cross References