EcoDrugPlus


Keyword(s):	Surfactants
Molecule Category	Free-form
EPA CompTox	DTXSID10560544

Keyword(s):

Surfactants

Molecule Category

Free-form

EPA CompTox

DTXSID10560544


InChI Key	GCCFMSAXQJECNH-UHFFFAOYSA-N
Smiles	OCCNC(CCCCCCCCCCCCCCCC)=O
InChI	InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18-21/h21H,2-18H2,1H3,(H,20,22)

InChI Key

GCCFMSAXQJECNH-UHFFFAOYSA-N

Smiles

OCCNC(CCCCCCCCCCCCCCCC)=O

InChI

InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18-21/h21H,2-18H2,1H3,(H,20,22)

Property Name	Value
Molecular Formula	C19H39NO2
Molecular Weight	313.3
AlogP	5.81
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	17.0
Polar Surface Area	52.82
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C19H39NO2

Molecular Weight

313.3

AlogP

5.81

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

17.0

Polar Surface Area

52.82

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	53832-59-0
NORMAN SUSDAT
PubChem	14455158
ChemSpider	21467441.0

Resources

Reference

CAS NUMBER

53832-59-0

NORMAN SUSDAT

PubChem

14455158

ChemSpider

21467441.0

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

N1 C17 ALKANOLAMIDE

Structure

Physicochemical Descriptors

Cross References