EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	O56E41C846
EPA CompTox	DTXSID5066530

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

O56E41C846

EPA CompTox

DTXSID5066530


InChI Key	QCZXNEGHMZUDNS-UHFFFAOYSA-N
Smiles	OCCCC1CCN(CCO)CC1
InChI	InChI=1S/C10H21NO2/c12-8-1-2-10-3-5-11(6-4-10)7-9-13/h10,12-13H,1-9H2

InChI Key

QCZXNEGHMZUDNS-UHFFFAOYSA-N

Smiles

OCCCC1CCN(CCO)CC1

InChI

InChI=1S/C10H21NO2/c12-8-1-2-10-3-5-11(6-4-10)7-9-13/h10,12-13H,1-9H2

Property Name	Value
Molecular Formula	C10H21N1O2
Molecular Weight	187.16
AlogP	0.46
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	43.7
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H21N1O2

Molecular Weight

187.16

AlogP

0.46

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

43.7

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	19780-85-9
NORMAN SUSDAT
FDA SRS	O56E41C846
PubChem	88244
ChemSpider	79607.0

Resources

Reference

CAS NUMBER

19780-85-9

NORMAN SUSDAT

FDA SRS

O56E41C846

PubChem

88244

ChemSpider

79607.0

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-PIPERIDINEPROPANOL, 1-(2-HYDROXYETHYL)-

Structure

Physicochemical Descriptors

Cross References