EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2T4AA338QN
EPA CompTox	DTXSID10206713

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2T4AA338QN

EPA CompTox

DTXSID10206713


InChI Key	MEFDFYOJQUOHCR-UHFFFAOYSA-N
Smiles	Cc1ccc(cc1)C1(O)CCNCC1
InChI	InChI=1S/C12H17NO/c1-10-2-4-11(5-3-10)12(14)6-8-13-9-7-12/h2-5,13-14H,6-9H2,1H3

InChI Key

MEFDFYOJQUOHCR-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C1(O)CCNCC1

InChI

InChI=1S/C12H17NO/c1-10-2-4-11(5-3-10)12(14)6-8-13-9-7-12/h2-5,13-14H,6-9H2,1H3

Property Name	Value
Molecular Formula	C12H17N1O1
Molecular Weight	191.13
AlogP	1.57
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	32.26
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H17N1O1

Molecular Weight

191.13

AlogP

1.57

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

32.26

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	57988-60-0
NORMAN SUSDAT
FDA SRS	2T4AA338QN
PubChem	93912
ChemSpider	84761.0

Resources

Reference

CAS NUMBER

57988-60-0

NORMAN SUSDAT

FDA SRS

2T4AA338QN

PubChem

93912

ChemSpider

84761.0

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-(P-TOLYL)PIPERIDIN-4-OL

Structure

Physicochemical Descriptors

Cross References