EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70456954

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70456954


InChI Key	YDIIDRWHPFMLGR-UHFFFAOYSA-N
Smiles	CCCC(C(=O)C1=CC=CC=C1)N2CCCC2
InChI	InChI=1S/C15H21NO/c1-2-8-14(16-11-6-7-12-16)15(17)13-9-4-3-5-10-13/h3-5,9-10,14H,2,6-8,11-12H2,1H3

InChI Key

YDIIDRWHPFMLGR-UHFFFAOYSA-N

Smiles

CCCC(C(=O)C1=CC=CC=C1)N2CCCC2

InChI

InChI=1S/C15H21NO/c1-2-8-14(16-11-6-7-12-16)15(17)13-9-4-3-5-10-13/h3-5,9-10,14H,2,6-8,11-12H2,1H3

Property Name	Value
Molecular Formula	C15H21N1O1
Molecular Weight	231.16
AlogP	3.13
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	20.31
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C15H21N1O1

Molecular Weight

231.16

AlogP

3.13

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

20.31

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	14530-33-7
NORMAN SUSDAT
PubChem	11148955
ChemSpider	9324063.0

Resources

Reference

CAS NUMBER

14530-33-7

NORMAN SUSDAT

PubChem

11148955

ChemSpider

9324063.0

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

ALPHA-PYRROLIDINOVALEROPHENONE

Structure

Physicochemical Descriptors

Cross References