EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50192242

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50192242


InChI Key	VTBHKDHFDNLZNG-UHFFFAOYSA-N
Smiles	Nc1ccc(OCCN2CCCCC2)cc1
InChI	InChI=1S/C13H20N2O/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15/h4-7H,1-3,8-11,14H2

InChI Key

VTBHKDHFDNLZNG-UHFFFAOYSA-N

Smiles

Nc1ccc(OCCN2CCCCC2)cc1

InChI

InChI=1S/C13H20N2O/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15/h4-7H,1-3,8-11,14H2

Property Name	Value
Molecular Formula	C13H20N2O1
Molecular Weight	220.16
AlogP	2.13
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	38.49
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H20N2O1

Molecular Weight

220.16

AlogP

2.13

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

38.49

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	38948-27-5
NORMAN SUSDAT
PubChem	3016025
ChemSpider	2284042.0

Resources

Reference

CAS NUMBER

38948-27-5

NORMAN SUSDAT

PubChem

3016025

ChemSpider

2284042.0

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

4-(2-PIPERIDINOETHOXY)ANILINE

Structure

Physicochemical Descriptors

Cross References