EcoDrugPlus


Keyword(s):	Surfactants
Molecule Category	Free-form

Keyword(s):

Surfactants

Molecule Category

Free-form


InChI Key	ZCCZIHJXQGHSJQ-OUKQBFOZSA-N
Smiles	CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI	InChI=1S/C54H109NO18/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-56-21-23-58-25-27-60-29-31-62-33-35-64-37-39-66-41-43-68-45-47-70-49-51-72-53-54-73-52-50-71-48-46-69-44-42-67-40-38-65-36-34-63-32-30-61-28-26-59-24-22-57-20-18-55/h12-13H,2-11,14-55H2,1H3/b13-12+

InChI Key

ZCCZIHJXQGHSJQ-OUKQBFOZSA-N

Smiles

CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

InChI

InChI=1S/C54H109NO18/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-56-21-23-58-25-27-60-29-31-62-33-35-64-37-39-66-41-43-68-45-47-70-49-51-72-53-54-73-52-50-71-48-46-69-44-42-67-40-38-65-36-34-63-32-30-61-28-26-59-24-22-57-20-18-55/h12-13H,2-11,14-55H2,1H3/b13-12+

Property Name	Value
Molecular Formula	C54H109NO18
Molecular Weight	1059.76
AlogP	6.28
Hydrogen Bond Acceptor	19.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	69.0
Polar Surface Area	192.16
Heavy Atoms	73.0

Property Name

Value

Molecular Formula

C54H109NO18

Molecular Weight

1059.76

AlogP

6.28

Hydrogen Bond Acceptor

19.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

69.0

Polar Surface Area

192.16

Heavy Atoms

73.0

Resources	Reference
NORMAN SUSDAT
PubChem	139598148

Resources

Reference

NORMAN SUSDAT

PubChem

139598148

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

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(E)-OCTADEC-6-ENOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANAMINE (AMINES, C18 MOST STABLE UNSATURATED 18 EO)

Structure

Physicochemical Descriptors

Cross References