EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Z8V9WX8YZ9
EPA CompTox	DTXSID40232646

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Z8V9WX8YZ9

EPA CompTox

DTXSID40232646


InChI Key	QCBYJMVCSOPSMU-UHFFFAOYSA-N
Smiles	OC1(CCCCc2ccccc2)CCNCC1
InChI	InChI=1S/C15H23NO/c17-15(10-12-16-13-11-15)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,16-17H,4-5,8-13H2

InChI Key

QCBYJMVCSOPSMU-UHFFFAOYSA-N

Smiles

OC1(CCCCc2ccccc2)CCNCC1

InChI

InChI=1S/C15H23NO/c17-15(10-12-16-13-11-15)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,16-17H,4-5,8-13H2

Property Name	Value
Molecular Formula	C15H23N1O1
Molecular Weight	233.18
AlogP	2.51
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	32.26
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C15H23N1O1

Molecular Weight

233.18

AlogP

2.51

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

32.26

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	83783-75-9
NORMAN SUSDAT
FDA SRS	Z8V9WX8YZ9
PubChem	3019311
ChemSpider	2286575.0

Resources

Reference

CAS NUMBER

83783-75-9

NORMAN SUSDAT

FDA SRS

Z8V9WX8YZ9

PubChem

3019311

ChemSpider

2286575.0

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-(4-PHENYLBUTYL)PIPERIDIN-4-OL

Structure

Physicochemical Descriptors

Cross References