EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4066624

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4066624


InChI Key	ISTASGAHDLTQRU-UHFFFAOYSA-N
Smiles	OCCNC(=O)CCCCCCCCC=C
InChI	InChI=1S/C13H25NO2/c1-2-3-4-5-6-7-8-9-10-13(16)14-11-12-15/h2,15H,1,3-12H2,(H,14,16)

InChI Key

ISTASGAHDLTQRU-UHFFFAOYSA-N

Smiles

OCCNC(=O)CCCCCCCCC=C

InChI

InChI=1S/C13H25NO2/c1-2-3-4-5-6-7-8-9-10-13(16)14-11-12-15/h2,15H,1,3-12H2,(H,14,16)

Property Name	Value
Molecular Formula	C13H25N1O2
Molecular Weight	227.19
AlogP	3.24
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	52.82
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H25N1O2

Molecular Weight

227.19

AlogP

3.24

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

52.82

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	20545-92-0
NORMAN SUSDAT
PubChem	88588
ChemSpider	79931.0

Resources

Reference

CAS NUMBER

20545-92-0

NORMAN SUSDAT

PubChem

88588

ChemSpider

79931.0

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

10-UNDECENAMIDE, N-(2-HYDROXYETHYL)-

Structure

Physicochemical Descriptors

Cross References