EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70220536

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70220536


InChI Key	YRRNIRAKWMOLTK-UHFFFAOYSA-N
Smiles	CCCCCCCCOc1ncccc1
InChI	InChI=1S/C13H21NO/c1-2-3-4-5-6-9-12-15-13-10-7-8-11-14-13/h7-8,10-11H,2-6,9,12H2,1H3

InChI Key

YRRNIRAKWMOLTK-UHFFFAOYSA-N

Smiles

CCCCCCCCOc1ncccc1

InChI

InChI=1S/C13H21NO/c1-2-3-4-5-6-9-12-15-13-10-7-8-11-14-13/h7-8,10-11H,2-6,9,12H2,1H3

Property Name	Value
Molecular Formula	C13H21N1O1
Molecular Weight	207.16
AlogP	3.82
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	8.0
Polar Surface Area	22.12
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H21N1O1

Molecular Weight

207.16

AlogP

3.82

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

8.0

Polar Surface Area

22.12

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	70289-27-9
NORMAN SUSDAT
PubChem	98754
ChemSpider	89194.0

Resources

Reference

CAS NUMBER

70289-27-9

NORMAN SUSDAT

PubChem

98754

ChemSpider

89194.0

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

OCTYL 2-PYRIDYL ETHER

Structure

Physicochemical Descriptors

Cross References