EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6070061

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6070061


InChI Key	JWOTWWORMYMZCR-UHFFFAOYSA-N
Smiles	CN1CCC(CCCC2CCN(C)CC2)CC1
InChI	InChI=1S/C15H30N2/c1-16-10-6-14(7-11-16)4-3-5-15-8-12-17(2)13-9-15/h14-15H,3-13H2,1-2H3

InChI Key

JWOTWWORMYMZCR-UHFFFAOYSA-N

Smiles

CN1CCC(CCCC2CCN(C)CC2)CC1

InChI

InChI=1S/C15H30N2/c1-16-10-6-14(7-11-16)4-3-5-15-8-12-17(2)13-9-15/h14-15H,3-13H2,1-2H3

Property Name	Value
Molecular Formula	C15H30N2
Molecular Weight	238.24
AlogP	2.84
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	6.48
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C15H30N2

Molecular Weight

238.24

AlogP

2.84

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

6.48

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	64168-11-2
NORMAN SUSDAT
PubChem	116563
ChemSpider	101580.0

Resources

Reference

CAS NUMBER

64168-11-2

NORMAN SUSDAT

PubChem

116563

ChemSpider

101580.0

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, 4,4'-(1,3-PROPANEDIYL)BIS[1-METHYL-

Structure

Physicochemical Descriptors

Cross References