EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	FC7DV8275S
EPA CompTox	DTXSID40189727

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

FC7DV8275S

EPA CompTox

DTXSID40189727


InChI Key	VSHHRRNJQBETGT-UHFFFAOYSA-N
Smiles	CCOC(CN1CCCCC1)OCC
InChI	InChI=1S/C11H23NO2/c1-3-13-11(14-4-2)10-12-8-6-5-7-9-12/h11H,3-10H2,1-2H3

InChI Key

VSHHRRNJQBETGT-UHFFFAOYSA-N

Smiles

CCOC(CN1CCCCC1)OCC

InChI

InChI=1S/C11H23NO2/c1-3-13-11(14-4-2)10-12-8-6-5-7-9-12/h11H,3-10H2,1-2H3

Property Name	Value
Molecular Formula	C11H23N1O2
Molecular Weight	201.17
AlogP	1.87
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	21.7
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H23N1O2

Molecular Weight

201.17

AlogP

1.87

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

21.7

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	3616-58-8
NORMAN SUSDAT
FDA SRS	FC7DV8275S
PubChem	77165
ChemSpider	69602.0

Resources

Reference

CAS NUMBER

3616-58-8

NORMAN SUSDAT

FDA SRS

FC7DV8275S

PubChem

77165

ChemSpider

69602.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

PIPERIDINE, 1-(2,2-DIETHOXYETHYL)- (9CI)

Structure

Physicochemical Descriptors

Cross References