EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20452209

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20452209


InChI Key	JKVSAZTYCZKNDX-UHFFFAOYSA-N
Smiles	CCCC(=O)c1ccc(cc1)N1CCOCC1
InChI	InChI=1S/C14H19NO2/c1-2-3-14(16)12-4-6-13(7-5-12)15-8-10-17-11-9-15/h4-7H,2-3,8-11H2,1H3

InChI Key

JKVSAZTYCZKNDX-UHFFFAOYSA-N

Smiles

CCCC(=O)c1ccc(cc1)N1CCOCC1

InChI

InChI=1S/C14H19NO2/c1-2-3-14(16)12-4-6-13(7-5-12)15-8-10-17-11-9-15/h4-7H,2-3,8-11H2,1H3

Property Name	Value
Molecular Formula	C14H19N1O2
Molecular Weight	233.14
AlogP	2.51
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	29.54
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H19N1O2

Molecular Weight

233.14

AlogP

2.51

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

29.54

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	199109-88-1
NORMAN SUSDAT
PubChem	11020796
ChemSpider	9195978.0

Resources

Reference

CAS NUMBER

199109-88-1

NORMAN SUSDAT

PubChem

11020796

ChemSpider

9195978.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1-(4-MORPHOLINOPHENYL)BUTAN-1-ONE

Structure

Physicochemical Descriptors

Cross References