EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5066114

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5066114


InChI Key	LLEASVZEQBICSN-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCc1ncc[nH]1
InChI	InChI=1S/C14H26N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-13H,2-11H2,1H3,(H,15,16)

InChI Key

LLEASVZEQBICSN-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCc1ncc[nH]1

InChI

InChI=1S/C14H26N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-13H,2-11H2,1H3,(H,15,16)

Property Name	Value
Molecular Formula	C14H26N2
Molecular Weight	222.21
AlogP	4.48
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	28.68
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H26N2

Molecular Weight

222.21

AlogP

4.48

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

28.68

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	16731-68-3
NORMAN SUSDAT
PubChem	85582
ChemSpider	77186.0

Resources

Reference

CAS NUMBER

16731-68-3

NORMAN SUSDAT

PubChem

85582

ChemSpider

77186.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1H-IMIDAZOLE, 2-UNDECYL-

Structure

Physicochemical Descriptors

Cross References